CHEMBRIDGE-ZINC04759572 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.6580 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2770 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4680 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1840 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.5670 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.3100 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.1690 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.9290 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3260 2.5800 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.5050 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.5550 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.4950 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.9370 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.0820 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 -1.9440 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.0020 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.3370 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 1.3140 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.4480 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.3600 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.5460 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -5.5980 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.0880 1.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.2980 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.6790 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.0430 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 2.9670 4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.5770 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.2610 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.2310 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.2230 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.5460 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.3880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.7570 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.9630 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.6920 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.0790 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.0380 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.1700 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.1850 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -6.3670 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -6.4390 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.9220 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.5660 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 4.3290 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.7600 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END