COMGENEX-ZINC00327908 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.9020 1.2340 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.1580 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8730 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.1580 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0940 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.9050 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.4450 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.7340 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.3620 3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7960 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.4120 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.0980 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.5820 5.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 -1.1790 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.9460 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.2740 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.1780 7.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.0050 7.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.2960 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.5740 9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2860 11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.8700 11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.7390 10.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.4570 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.1500 12.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.9630 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 1.3540 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.3910 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.9840 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.8760 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.9320 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.2800 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.9910 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.4920 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.5550 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.4970 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.2820 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1400 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.7250 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.4760 9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.9630 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 2.6400 11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 2.1370 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END