COMGENEX-ZINC06870596 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.8330 0.6560 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.7980 0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6590 -0.8840 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.6160 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.4930 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.5360 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.6390 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -3.6730 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5440 -0.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.2910 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.2980 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.9880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.6550 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.6260 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.9480 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.8920 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -4.4730 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.0300 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.2530 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.3870 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.5350 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -5.7130 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.1340 3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.0870 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.7730 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.9560 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.0770 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.7670 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.2510 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.0950 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.7640 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.4460 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.1200 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.1410 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.7100 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.0770 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.0030 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -0.6370 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.6790 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8010 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.7720 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.1260 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.5390 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.8230 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.3570 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.0140 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -8.4790 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.6590 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -8.5820 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.1520 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.6080 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.7070 8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.7160 6.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.2120 6.5870 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 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 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END