CHEMBRIDGE-ZINC04591799 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.9520 1.0620 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0580 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.4690 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.2240 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5300 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.3580 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.0680 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3980 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.2880 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.8500 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.4660 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.7210 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -3.2920 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.0790 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.9110 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.1180 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.5920 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.3720 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.7330 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.4440 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.8000 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.4430 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.7230 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.7610 -9.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -7.8330 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -6.7140 -8.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8930 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.6870 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.4040 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.8100 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.3290 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.3000 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.5990 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0220 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.8830 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.3860 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.6260 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.3180 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5390 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.7920 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.3590 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.0130 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.5920 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.3020 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.8460 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.1680 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.5010 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0390 -9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5600 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.6760 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.9420 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.2190 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -7.7280 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -8.7700 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.6210 -7.7370 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 56 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 56 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END