COMGENEX-ZINC04499871 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 2.7300 -4.2280 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.2440 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.9990 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.5620 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7660 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.1570 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.1910 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.4500 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4210 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.3800 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.7750 5.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.3130 4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.5520 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 0.4480 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 0.6840 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.0230 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 1.1260 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.8980 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 1.2530 -0.1470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.7180 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.5260 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.8380 9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.3480 10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.5420 10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.2220 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.6570 12.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.1190 12.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.9270 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.7780 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.6790 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.4910 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.7520 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.2980 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.4850 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.9110 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.3190 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.6780 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9090 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.1830 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 0.6040 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.3900 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.9830 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.9090 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 2.4650 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.1630 10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4080 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.4420 13.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.0300 12.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.4740 12.4410 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END