COMGENEX-ZINC06707531 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.4350 -2.5730 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.5120 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.1610 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.2800 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.3030 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.7940 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.6970 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.3690 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.2140 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.1880 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.2290 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.0990 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.0810 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -8.1480 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -8.2380 3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.3260 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.1750 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.9810 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.2730 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.7830 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.9290 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.3950 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.4290 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.7510 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.2520 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.6030 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.1060 4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.9070 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.5380 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.9290 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5750 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1720 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.8520 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.9200 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.3390 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.5780 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.6780 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.6700 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -5.2540 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -7.0120 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -8.9160 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.4370 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.0510 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.6370 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.8390 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.4070 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.5130 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.2940 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 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 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END