COMGENEX-ZINC00250683 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2040 0.8440 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.5010 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.3290 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.2560 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.2150 4.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -1.6950 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2760 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2220 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.7360 5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.6660 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.6970 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 3.6190 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 3.5380 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.5300 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.5860 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.4890 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.3640 7.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.3790 6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.4470 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.2940 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.3470 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.5540 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.7080 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.6560 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.5840 5.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.6750 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.3820 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4340 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3320 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.4980 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2870 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.7910 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2500 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.3470 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.8160 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.0600 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.7090 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.7710 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.4160 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 4.2710 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.4720 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.3540 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.2300 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.6500 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.7740 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5190 2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.4280 2.8170 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 46 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END