COMGENEX-ZINC06687374 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2310 0.6580 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0060 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 0.7200 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.1660 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.9970 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.0620 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.2950 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.4640 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.4010 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.3640 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.5900 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.6770 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.8080 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.5580 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.9800 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7770 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.0490 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.1530 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.5460 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.2400 2.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.7600 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.3610 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -3.7530 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -3.5670 2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.0030 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.5780 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.0180 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0670 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.4980 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.0340 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.9300 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.1270 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.4280 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.5340 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.2650 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.5190 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.5300 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.4090 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.7180 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.3170 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.5160 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -4.2180 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -2.8700 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.1130 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END