COMGENEX-ZINC06776522 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.0920 1.0870 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.4270 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.0840 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.7330 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.2060 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.3600 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.9340 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.1820 4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 0.1040 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.6480 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.7780 6.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.5160 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5220 6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.8410 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2790 7.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7540 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.3280 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.1850 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.4650 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.8940 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.0440 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.5110 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.8270 6.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.6830 7.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4540 7.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.1820 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.1610 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.0750 9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7500 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.5930 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.4800 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.3050 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.5550 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.8200 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.6900 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.1620 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.8660 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.8110 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.2630 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.2520 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.8020 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.3410 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.3300 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.8570 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.1330 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.8940 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.9620 8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.1190 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.3960 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.9420 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.2900 10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.0300 10.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.6940 9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.5330 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.8220 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.3760 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END