CHEMDIV-ZINC04733875 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 82 0 0 1 0 0 0 0 0999 V2000 1.9960 0.6150 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.5040 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.8400 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 0.1260 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.4140 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -0.6060 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.4760 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.5290 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.4660 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.3230 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.2610 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3480 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.2300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.0020 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.2160 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.0710 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.4330 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.7390 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.7920 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.9250 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.7210 3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.8500 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.3830 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.4840 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.5710 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.9340 10.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.3280 9.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.7340 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.3930 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.1990 10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.5660 10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -6.4480 11.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -5.9830 12.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -4.6360 13.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -3.7570 12.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.0430 14.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.6700 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.2520 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.0160 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.1850 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.6260 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.8630 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.4060 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.7830 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 1.5190 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.6520 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.1120 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.1890 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.8700 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.1160 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.8680 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.9710 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -7.4560 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.1880 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.5110 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1460 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.7160 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.3600 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.2050 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5010 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.4960 9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.1310 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.7410 11.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.2780 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.7980 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.1930 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.9610 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.5890 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.9690 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.4980 11.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.6680 13.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.7180 12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.3290 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.7040 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.8160 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.2670 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.9090 8.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.3670 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 24 77 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 25 77 1 0 0 0 0 26 27 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 29 77 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 69 1 0 0 0 0 32 33 1 0 0 0 0 32 70 1 0 0 0 0 33 34 2 0 0 0 0 33 71 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 72 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 73 1 0 0 0 0 39 40 1 0 0 0 0 39 74 1 0 0 0 0 40 41 2 0 0 0 0 40 75 1 0 0 0 0 41 42 1 0 0 0 0 42 76 1 0 0 0 0 77 78 1 0 0 0 0 M CHG 1 77 1 M END