COMGENEX-ZINC06710065 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.2240 1.4240 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0040 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.6070 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.1580 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4560 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8340 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9960 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7760 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.5970 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.3720 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.2100 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3880 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.6140 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.9780 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.3920 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.0750 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -9.4390 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -10.1600 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -9.5240 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.1230 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.4490 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.1370 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.4110 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.4240 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.6920 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.2710 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7580 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8270 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.7740 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.2360 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.1430 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.3100 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.6820 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.9530 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.2990 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.6700 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.0040 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.6870 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.0330 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.3160 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.9820 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.5260 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -9.9670 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -11.2390 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -10.0960 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.4190 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.3840 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.8640 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.8230 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -7.3440 6.2280 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 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 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END