COMGENEX-ZINC06682694 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.4840 5.4690 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 5.9670 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 5.1780 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 3.8850 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.3780 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.1680 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.6320 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.4500 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.4520 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 5.8970 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 6.5790 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 8.7220 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 10.2330 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 10.6600 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 10.0130 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 8.5000 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 3.8980 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.5610 2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 4.4500 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 3.0640 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 2.9060 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 2.1210 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.9260 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.4530 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 3.2950 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 4.5540 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 5.4670 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 6.0880 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 6.9740 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.3710 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 6.2880 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 6.0950 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 6.2750 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 6.2860 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 8.3830 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 8.4970 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 10.7490 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 10.4640 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 10.3700 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 10.2380 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 8.2710 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 7.9990 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 4.6320 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 2.9930 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 3.7900 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 2.1030 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.8910 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 2.3830 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.6930 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.3520 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6410 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.8520 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.8070 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 2.6010 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 4.9530 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 4.3310 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 8.0370 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 18 24 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 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 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END