COMGENEX-ZINC05100790 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.1320 -3.1060 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.8300 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.1770 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.8430 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.1600 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.8090 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.1490 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.0640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.8330 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.5110 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.0230 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -6.6070 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.9100 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -6.9030 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -6.4250 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -6.7040 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -7.4560 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -7.9330 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -7.6560 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.6650 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.4540 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.9310 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.1090 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4500 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.6250 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.4620 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.1240 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.9410 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.9480 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.6540 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.6960 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2970 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.8030 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.7070 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.8940 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.0990 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.2240 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9990 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.4290 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.6140 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -5.8380 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -6.3340 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -7.6720 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -8.5200 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -8.0250 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.2800 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.5780 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.8890 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.6720 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.9100 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.2130 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.5960 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.7040 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -7.0130 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -7.3850 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END