CHEMBRIDGE-ZINC05019959 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.6760 1.3570 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4120 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.7350 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.1500 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.3760 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.5380 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.5160 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.6650 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.4990 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.4810 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.1490 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.6790 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.5290 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.8470 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.3220 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.8990 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.7040 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.5300 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5660 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.7670 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.9330 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.4050 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.5550 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8940 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.5140 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.7640 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.7470 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.0500 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.3020 -6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.2960 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.7320 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.0340 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3530 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.3940 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.6540 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.1680 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.5040 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -7.3500 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.6770 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.1530 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.7980 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3100 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.8800 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.2960 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -6.1790 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.7740 -8.1950 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END