CHEMBRIDGE-ZINC01072900 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3440 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0490 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.7250 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0100 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4070 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0700 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1210 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.4450 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6730 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.1790 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.6080 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.9460 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.4290 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -5.7860 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.6780 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -6.1880 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.8290 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -8.1320 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -8.7760 0.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -8.9540 -0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -8.4170 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -9.0830 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -10.5030 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -10.9850 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -10.4160 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8560 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6010 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8050 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.1490 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.2010 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.9970 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.4600 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.5520 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5690 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.7400 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -6.1610 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.8740 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.4490 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.6370 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -7.3380 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.8040 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -8.7560 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -12.0730 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -10.6650 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -10.6600 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -10.8410 0.0250 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END