COMGENEX-ZINC04574045 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4130 1.4470 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.0540 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.8350 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1820 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.1720 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8700 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4540 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.1430 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.2660 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.3680 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.0600 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.3570 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.6630 -2.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.3610 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.2640 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3750 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.5890 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.6900 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.5820 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.6820 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.8990 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.3610 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.8280 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.2450 3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8060 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.6090 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -1.1750 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.0610 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.8640 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.4310 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.4850 8.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.8980 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.7450 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.7840 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.0530 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.2220 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.5080 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.6880 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.1400 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3200 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.3000 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.6360 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.6610 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -7.7590 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.1770 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -8.6900 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1850 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.5730 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.7990 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8280 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.0560 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END