COMGENEX-ZINC06689498 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.2740 1.7460 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.3790 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.5690 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.3680 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.2430 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7160 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.4550 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.8240 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6280 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.0790 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.5740 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.4170 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.8150 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.1390 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.1760 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -6.3900 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -7.5680 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.5320 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.3170 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.2720 6.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.4420 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.8140 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.6210 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.7870 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.9260 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.6230 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.2880 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.3150 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.6110 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.1910 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.1450 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.4050 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.1040 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.3620 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.8320 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.0510 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.0130 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.0600 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.9100 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.2570 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -6.4190 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -8.5160 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.4520 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.3480 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.8090 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.6080 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.7080 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.4330 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.1580 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.4960 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.0120 -3.0160 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END