COMGENEX-ZINC06835232 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6290 1.8280 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.3010 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.2420 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.7700 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.1990 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.6520 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.1250 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.6870 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.8740 1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3990 -3.1770 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.9480 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.6320 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.6040 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.7200 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.3460 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -3.1960 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -4.4950 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -2.8880 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.3980 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.4850 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.0580 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.1550 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.4660 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.5780 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.6270 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.9520 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.1310 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.2150 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.2260 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0970 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.0640 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.1530 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1660 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1570 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.0470 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.9560 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.2710 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.2650 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.9500 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.8450 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.9800 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -2.3800 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -5.3120 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -4.3830 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -4.7150 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -3.7610 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -2.0450 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -2.6360 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.8490 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 2.4040 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.8260 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.3150 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.8940 3.4810 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 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END