COMGENEX-ZINC04920696 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -7.9020 -5.9910 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.1780 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.7180 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.7790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.0140 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -4.3750 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -4.3490 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.0130 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.5950 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.4750 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -3.1950 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.2170 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -0.9800 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.1170 3.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.0180 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 0.4970 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 1.5090 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 1.9500 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 1.3820 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 0.3700 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -0.0720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -0.2520 -2.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8670 0.3660 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.3740 -2.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6540 -0.0430 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -0.8390 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -2.1730 5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -0.5180 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -6.0790 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -7.0030 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -5.5210 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -5.6320 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -4.1370 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.6990 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -5.3870 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.8170 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.4310 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -5.3820 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -3.6950 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -4.7680 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -3.3290 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.2690 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.8180 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.2610 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 1.9690 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 2.7390 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 1.7330 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.8450 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 1.0340 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -0.8920 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -0.9800 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 0.5620 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -5.1800 -1.4900 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1410 -6.1540 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 53 1 M END