COMGENEX-ZINC05091809 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.1100 0.8690 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.5530 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.2390 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.5440 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.1700 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.4840 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.1660 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.1500 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.6220 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.3610 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.5680 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.8020 -2.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.5140 -5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.2100 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.0850 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2680 -7.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -6.9520 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.0460 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.0700 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.8150 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.6320 -8.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.3260 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -7.4760 -9.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.6720 -11.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.6690 -12.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.4500 -11.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.8720 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.4070 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.3560 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.7530 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.0740 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.1900 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.6280 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.3940 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.7490 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.3680 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.6250 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.5230 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.4600 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -7.1090 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.4240 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.7130 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.3600 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.9810 -12.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.1960 -13.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.5400 -12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.9770 -12.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.7620 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.7390 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END