COMGENEX-ZINC04423252 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.7760 -6.0520 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.8760 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.9950 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.4060 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.2380 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.7460 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.8910 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.7110 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.3850 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -5.7030 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -5.6600 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -4.3960 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.6320 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -2.2360 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.4540 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.0780 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 0.5220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.2560 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.6330 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 2.2520 0.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -6.8260 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -6.6360 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 -7.7250 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -9.0030 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -9.1970 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -8.1150 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.6740 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.6790 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.6400 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.2880 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.1570 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -3.6170 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.5830 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.9180 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.1030 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.7250 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.5400 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.6970 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -6.5790 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.9200 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.5320 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 0.2140 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.2390 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -5.6390 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -7.5790 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4640 -9.8520 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -10.1970 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -8.2680 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END