COMGENEX-ZINC06675867 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.1650 -0.6080 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.5470 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.6860 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -1.0400 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.6230 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.2910 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.1680 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.3870 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -3.7320 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.8510 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.1530 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.9420 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.8600 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.1840 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -2.1840 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -1.4890 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -0.1260 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 0.5120 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -0.2130 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -1.5760 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -2.2150 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.3040 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.5640 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -4.7250 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -4.9450 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.9060 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.6810 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.5930 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.3880 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.9150 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.1250 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.6840 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -5.0740 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.9080 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -2.7090 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.1560 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -1.6590 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.2110 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 0.4410 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 1.5770 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 0.2850 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 -2.1430 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -3.2800 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -4.7680 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.7280 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -4.6910 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -5.1120 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.0380 4.6760 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END