COMGENEX-ZINC04608169 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.3200 1.1070 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1840 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.0930 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1720 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.7910 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.6060 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.5720 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4070 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.4890 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.3370 2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.5640 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.9120 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.1930 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.5180 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -7.7050 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.0340 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.7140 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.3740 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.2640 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.1170 5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.4060 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 1.5300 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 0.0550 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -0.5450 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.9390 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.8550 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.4600 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.0430 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.2820 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.3600 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.6380 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.4120 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.3800 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.0630 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.0950 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.0420 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -7.0090 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.8820 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.5850 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -8.5520 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0610 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.2650 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.6870 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.4830 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.4280 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.2210 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.9760 7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 2.1090 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.4310 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.0090 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.3210 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.6220 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END