COMGENEX-ZINC04570690 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -4.9690 -4.3080 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.3300 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.0980 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.6150 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.8080 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.1690 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.1860 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.4500 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.4360 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.3850 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 0.8050 -4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.3410 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.6030 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.5340 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.7930 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.1210 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.1900 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.9370 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.6010 -1.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.7180 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 1.5490 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 1.8570 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 1.3400 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 0.5120 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 0.1960 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 1.6460 -7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 1.0800 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -4.8820 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.7530 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.9880 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.5950 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.8330 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.4010 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.6070 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.9680 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.3540 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.7350 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.9460 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.2780 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.7390 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.3220 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.9960 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.9520 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 2.5010 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 0.1120 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -0.4520 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 1.4020 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -0.0080 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 1.4130 -5.5230 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END