COMGENEX-ZINC04572724 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.7780 1.6950 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.5600 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.5920 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.4460 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.5210 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.5590 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.5120 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.7120 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.7920 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.5480 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.9210 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.8760 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.8740 -4.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -6.1860 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.9250 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.2320 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.9980 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.9600 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.7480 -5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.5440 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.5370 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.4470 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.4410 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.3450 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -4.2660 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.2780 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.3580 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.3880 -6.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.4510 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.3180 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.1380 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.4320 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.4160 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.3320 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.5380 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.0980 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.5690 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.5740 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -8.9880 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -8.9340 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.6320 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.3610 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.7160 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.2840 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.1130 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.1980 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.4400 -8.8490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END