CHEMBRIDGE-ZINC01146166 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3760 1.0980 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.3840 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6440 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6440 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9240 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.0960 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9420 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0890 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4890 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.6650 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.5330 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.9690 -6.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.1460 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.2860 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.5830 -8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.2750 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.1290 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.3800 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.7890 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -0.5400 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.1160 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.5240 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.2860 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.4270 2.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.7020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.3570 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.2910 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6430 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.9880 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.6790 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4130 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.1940 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -1.8280 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.5070 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.2320 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.4880 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.2200 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.7990 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.1750 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.3010 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -0.8560 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.0340 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.6090 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END