COMGENEX-ZINC06774097 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.7330 -0.0490 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.2160 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.2630 -2.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.6280 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1420 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.5560 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.9030 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.8750 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7610 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.4190 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.3860 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.7310 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.7020 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.7230 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -7.6810 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.6370 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.6450 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.6740 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -7.6380 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.7110 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.7760 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.7080 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -7.6710 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -7.6650 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -6.7020 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -5.7430 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.7390 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -6.7000 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -5.6820 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.8860 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.1830 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.0200 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.0820 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.1510 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.9000 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.2080 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.6300 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.8950 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.1940 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.3820 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.5480 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.3800 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.9860 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -7.6970 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -9.3850 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.3930 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -8.4200 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -8.4100 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -4.9960 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.9900 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -4.7020 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -5.7740 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -5.7940 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END