IBS-ZINC01473842 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -4.4740 -2.1330 -6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.4260 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.5980 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -2.4460 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -2.6070 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -2.9200 -9.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.0730 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -2.9080 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -3.3800 -11.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -3.0770 -9.9180 O 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 -2.4140 -2.0750 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.5440 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.2030 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -2.4900 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.0220 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.6080 -12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -2.2620 -10.2490 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 23 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 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END