CHEMDIV-ZINC04712500 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.6750 2.0270 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.5090 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.0470 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5200 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.6520 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.0690 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.4290 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.5790 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.8870 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -5.3530 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.6140 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.5300 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.3900 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -5.5710 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.0340 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.8230 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.1420 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.8440 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -8.0540 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -8.5640 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.8640 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.6490 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.7650 -5.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.0800 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.1790 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 0.8680 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.6290 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.6560 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.7030 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.4640 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.2650 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.4110 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.4860 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.2750 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.4040 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.1280 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1870 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.0290 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.9700 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.2010 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.1420 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.7490 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.6510 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.0910 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -6.4410 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.6580 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -4.3900 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.1440 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -6.4460 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -8.6020 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -9.5100 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.2630 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.6190 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.1010 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.8720 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.4470 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.8430 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.7070 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.2810 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.0980 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END