CHEMDIV-ZINC04789047 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 0 0 0 0 0 0999 V2000 -0.7300 1.8860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.3830 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0970 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.3790 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.8320 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.6100 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.9490 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.6240 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.9930 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.2250 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.4300 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.4280 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.2270 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.0170 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.7040 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.8500 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.4000 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.7300 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.2730 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.6060 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.4420 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.3350 2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.0200 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.0540 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.7990 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.5420 8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.4560 9.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.3820 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.6330 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.4870 10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.7500 10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.7790 11.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.5450 13.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.2820 12.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.2530 11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.9950 14.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.4430 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.1160 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.2570 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0750 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.3340 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.9540 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.6960 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.1350 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.0550 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.0700 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.2570 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.3760 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -9.3720 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.2480 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.7920 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.5760 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1250 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.4010 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.6240 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.7000 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.5060 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.3260 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.2350 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1210 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.7810 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.1180 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -7.9750 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.1040 8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.9580 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.3490 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.9090 9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.9800 11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.5680 13.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.0730 11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.7810 6.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.4060 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 71 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 71 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 26 62 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 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 29 66 1 0 0 0 0 29 71 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 67 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 33 34 2 0 0 0 0 33 69 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END