NCID-ZINC05812535 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.5290 1.9770 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.5280 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.2320 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5400 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1090 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2960 -2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -2.1280 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.8060 -3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -2.1610 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.9820 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.5130 -5.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -1.4920 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.4780 -5.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -3.9010 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.7640 -6.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -5.7870 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7920 -6.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -5.2250 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.3840 -7.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -2.9170 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.4460 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.0510 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.1870 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.7530 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.8330 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.5760 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.9640 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.4020 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.7040 -6.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -6.8510 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.2880 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.6420 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3830 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.6930 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.9990 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.4220 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.5430 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.0840 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.5070 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.2050 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.7630 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.2540 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.0440 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.7310 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.8780 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.3790 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.4340 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.0470 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -3.2920 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.4520 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -5.4090 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -7.5130 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.4720 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -7.3240 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.5890 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.4510 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.2980 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.5620 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.1220 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.6460 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.1130 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.9170 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END