COMGENEX-ZINC06724059 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 3.1930 -4.6360 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.5750 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.8820 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7780 -3.6320 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.1060 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.4050 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.6920 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.6820 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.3840 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.0990 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9410 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.7420 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4300 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.8720 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.2420 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.2560 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.5970 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.9310 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.9180 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.5760 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.5760 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.5660 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.2200 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5970 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.5200 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.4450 -2.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3340 -2.4370 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.4840 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.5930 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.1380 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.9200 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.1600 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.3730 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.1290 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.8370 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0500 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.1940 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.9250 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.1250 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 0.4060 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.8680 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.1360 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4120 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.2180 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.1970 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.9560 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.0300 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.3320 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.0730 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.4750 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -7.9930 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.6710 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.6650 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.8360 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.8900 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5270 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.0090 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.0320 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.8590 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.4750 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.7880 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.5810 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END