COMGENEX-ZINC04630983 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4950 1.8960 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.3770 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.2560 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.7760 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.3820 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.7200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -4.4230 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.3300 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.6440 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -4.5810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.8200 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -5.6740 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.7890 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -7.0390 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -7.5080 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -8.7100 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -9.4460 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -8.9810 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -7.7830 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -9.7860 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -4.3150 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -5.2550 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -5.0010 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 -3.8150 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -2.8780 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -3.1190 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5300 -3.5020 -0.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.3480 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.1400 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.2830 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.0100 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1330 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.1300 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.0130 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.1630 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0190 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.8220 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.5770 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.9790 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -7.6920 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.5010 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -6.9340 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -9.0760 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -10.3850 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -7.4230 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -10.4740 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -9.1140 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -10.3520 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -6.1810 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -5.7280 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -1.9550 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -2.3850 -1.0030 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END