COMGENEX-ZINC04716939 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -1.9040 1.9960 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.5710 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.3320 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.7570 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -2.6600 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.0450 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.5860 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -5.1420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -5.0930 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.6950 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -6.2090 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -6.7600 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -7.1950 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -7.0020 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -6.1990 -0.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -7.8550 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.8230 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.4060 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.2110 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.9360 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1190 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.9860 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 2.6400 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.9950 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.3700 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.1980 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.5730 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.0410 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.3340 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.1300 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.7550 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -2.3380 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.5960 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.3790 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.7910 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -5.7350 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -7.2850 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -7.0980 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -8.5710 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -8.3750 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.3840 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.9400 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -7.0020 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.6750 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.1170 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.4980 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.7830 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.0540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.6740 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END