CHEMBRIDGE-ZINC04955190 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.2730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.5980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.2210 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.4960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.0280 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.6760 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.1500 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.8720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.2490 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.9260 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -6.2320 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.8360 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -4.0830 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -4.7580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -4.0440 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -2.6570 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -1.9720 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.6760 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.9540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.6260 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 4.1090 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 5.3530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 4.1560 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.7030 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.3520 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.8060 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -8.0060 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -6.7670 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -5.8370 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -4.5690 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -2.1100 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.8920 -0.0800 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 2 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END