CHEMBRIDGE-ZINC01798931 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2210 1.4300 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1520 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5980 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.3800 1.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.7210 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.9420 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.3290 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.5040 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.2930 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.1250 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.4610 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -4.4650 -0.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.9780 -0.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.3630 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.2090 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.4140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -0.2620 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -0.7440 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 0.4080 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 0.4670 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 0.4540 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 0.5130 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 0.5870 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 0.6000 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 0.5460 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1910 0.6500 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3970 0.6380 8.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.1500 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.2240 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.6770 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.6630 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.8910 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.3770 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.6810 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.1950 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -0.9420 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.5720 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 0.8480 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 0.3970 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 0.5020 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 0.6570 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 0.5600 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 0.7210 8.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 0.7600 9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END