COMGENEX-ZINC04876286 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 0.8510 1.5660 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.0420 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.5730 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.0970 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.6860 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.8240 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.2050 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.9590 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.6020 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -5.9810 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -6.8360 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -7.1400 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -7.9570 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -8.1220 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -7.4410 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.3680 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.6550 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.0480 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.1680 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -2.1990 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.1020 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.9040 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.8120 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.9330 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.8470 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.0050 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.2390 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3240 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.2920 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.2070 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.3780 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.4640 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.6700 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.0810 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -6.0040 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.3660 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -6.8160 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -8.3740 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -8.6970 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.5150 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -8.2840 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.2500 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -4.1750 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.8610 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.8470 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -1.3690 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -1.7360 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.7730 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.4240 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.8330 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.7350 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.9780 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.7710 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.2010 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END