COMGENEX-ZINC06771537 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.7280 0.2570 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.1670 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.2650 6.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 -0.5050 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.6520 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.0510 6.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.5940 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.3600 4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.3740 5.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1010 -1.3020 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.7350 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 1.9430 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 1.6430 3.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0030 0.1850 3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.5010 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 0.0760 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.9840 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -2.7220 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.2840 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 2.0980 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 3.6100 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 4.3250 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 3.8720 3.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9780 4.1140 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 2.3610 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 4.5910 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.3270 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.9560 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.5040 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.4140 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.8660 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.4120 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.7220 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.8110 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.2380 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 0.6570 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 0.6950 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.3170 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.7950 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -2.5080 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -2.3890 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.6790 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.3410 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.0470 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 1.8560 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 1.5880 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 3.9360 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 3.8520 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 4.0810 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 5.4020 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 2.0370 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 2.1200 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 5.6680 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 4.2690 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 4.3500 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END