COMGENEX-ZINC04461064 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.9700 -7.0100 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.5000 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -7.1360 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.3360 3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.8260 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.5850 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -3.8040 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.3140 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -4.5580 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.6400 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.1810 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -1.9260 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -2.4870 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -1.4030 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -0.3030 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -0.5750 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.3700 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 1.5660 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 2.4970 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.2380 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 1.0470 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.1160 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.1500 0.9490 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -1.4840 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -0.3240 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -0.4050 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0620 -1.6360 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3240 -2.7910 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -2.7210 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -7.9560 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.2820 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -7.1610 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.8900 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.5600 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.0310 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.5410 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.5800 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -5.2500 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -5.1140 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.6020 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -3.5340 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 1.7680 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 3.4260 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.8470 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.8120 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 0.6370 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 0.4940 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1340 -1.6950 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 -3.7490 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -3.6230 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END