COMGENEX-ZINC06683031 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3230 1.4980 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0370 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.8230 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.0790 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.9840 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7160 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.1410 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.4770 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.7410 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.3080 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.2320 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.4650 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1040 -6.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.4280 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -1.1740 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.4630 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.1480 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.7100 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.4130 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -4.6410 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -5.1700 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -5.4710 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.2500 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -6.0450 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -6.3670 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -5.4510 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.5490 1.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.8910 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9000 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.7910 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.5560 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8640 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.0040 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.8430 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.6870 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.2060 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.3620 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.2550 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.2410 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.9180 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.5020 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.5910 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.4060 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.1510 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.6960 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.0030 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.4090 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.4870 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -6.9500 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.3050 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -7.3990 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -6.1750 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.5700 -4.6370 N 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END