COMGENEX-ZINC06835180 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4420 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0630 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6410 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.0340 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4120 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1270 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.6040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.2180 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.2710 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 3.6880 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9600 3.3410 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 4.8870 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 6.0020 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 5.7260 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 6.2340 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.9360 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 6.6340 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 6.1160 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 6.4150 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.5650 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.5240 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.6080 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.4470 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.3020 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.2830 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.4860 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 1.6950 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3760 -0.2160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.9900 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.4680 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.5210 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.9370 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 4.7690 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.0070 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 5.7330 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 7.3100 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 4.8600 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 6.3030 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 6.4240 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 7.7090 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.0400 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 6.6110 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 7.4910 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 6.0420 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.4530 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.6040 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.6290 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.1440 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 1.4070 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 2.3320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.6780 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.9220 1.0930 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END