COMGENEX-ZINC04491386 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -2.4310 1.4210 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.6780 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 2.3760 5.3970 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 3.0930 -8.5520 4.8990 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 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 -3.2410 -0.3920 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.8580 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.8780 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 2.2850 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 3.4430 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 2.0360 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 32 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 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END