COMGENEX-ZINC04709576 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.4150 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0640 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5640 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.1590 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.5100 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.1460 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.5990 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.4280 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.6080 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 5.4700 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.3190 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 6.8810 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 6.6490 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 7.5800 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.9370 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 9.8140 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 9.1400 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 7.7780 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.3600 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 6.2650 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 8.2520 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 7.5440 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 8.4510 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 7.8130 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 8.1360 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 8.9580 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 8.5710 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.2630 -1.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.5040 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.3350 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.0730 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 7.7280 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 6.9650 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 9.4260 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 8.7910 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 9.9410 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 10.7890 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 9.7100 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 9.0950 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 9.1820 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 8.4720 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 6.6150 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 7.3240 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 9.4350 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 6.7330 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 8.2400 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 7.2130 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 8.7200 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 8.6840 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 10.0260 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 9.3540 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 7.6170 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END