COMGENEX-ZINC06771350 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.5530 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.7090 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.0010 -5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.6830 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -9.8260 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.8450 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.7200 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.2620 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 -8.8230 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -8.4760 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -7.4420 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.6380 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -8.8680 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -9.9030 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.7100 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -10.7230 -1.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -7.2550 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.5350 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.9010 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.6840 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.3670 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -10.5860 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -10.6220 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -6.4810 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -6.8300 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -9.0200 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -10.8640 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.8270 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 M END