COMGENEX-ZINC06776453 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.6090 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.4010 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6380 -0.0460 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.8530 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3540 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.3870 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.8340 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -0.6310 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.4570 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.8530 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -3.9520 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.0940 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.8060 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.7980 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.4960 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.9780 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.8950 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -8.3840 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -7.5720 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.8730 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.7190 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.6370 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.7420 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.4500 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -4.0700 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -2.9780 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.2610 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -1.1970 -1.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.0560 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.2880 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.3440 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.2970 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.5900 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.0310 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.8000 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.9420 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.2490 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.9560 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.1820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.3540 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.8660 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.2190 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.6290 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.6800 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -9.0960 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -7.7500 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -7.3340 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.0400 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.3040 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.6300 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.6880 -2.2040 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END