COMGENEX-ZINC04880362 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.7470 -6.1630 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.9670 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.4640 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.2680 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7460 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.8640 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.6800 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.3330 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.6460 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.5750 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3020 5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.5550 4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.1560 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.4880 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.1080 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.6110 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.0520 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.4330 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.8540 2.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.3470 5.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.7270 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -8.0230 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -9.0930 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -8.8830 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -7.5950 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.5150 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -7.3930 8.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -8.5510 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.8070 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.8080 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.7260 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.3220 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.4040 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.1090 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.0270 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.6340 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.6940 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.6970 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.5360 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.0480 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.4110 7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.9500 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -8.1900 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -10.0960 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -9.7230 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -5.5120 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -9.2180 9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -9.0690 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -8.2500 10.0730 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END