COMGENEX-ZINC00736964 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.3200 1.7200 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.2410 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.5420 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.8860 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.7050 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.0710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.6250 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.8050 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.4390 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.0120 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -6.5490 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.8500 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -8.0080 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -8.6590 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -10.0290 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -10.7640 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -10.1400 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -8.7520 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.0970 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.8060 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.1540 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -5.2880 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.1570 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.8770 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.3850 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.3860 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.8780 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.3170 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.0330 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8630 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0980 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.0720 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.2740 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.7090 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.2350 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.8000 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -8.0930 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -10.5370 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -11.8380 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -10.7220 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.0670 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -7.3940 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.7230 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.0210 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.4560 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.7810 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.7820 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.8070 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.2420 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -7.4810 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.4830 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.7230 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.5400 3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.0740 2.8300 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 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 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END