CHEMBRIDGE-ZINC02921577 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1900 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.6380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.3390 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.2310 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.0470 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.7080 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.1510 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.1520 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.4120 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -4.4430 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -5.2400 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.9880 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.9560 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -6.2640 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.7310 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.1100 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.1150 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 2.7660 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 2.3910 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.3860 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 3.2430 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 3.2060 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 4.1490 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.8590 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 4.5760 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 5.5670 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.8500 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 5.1460 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 6.9110 -6.9660 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7860 7.5820 -7.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 7.1840 -6.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.7970 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -4.6440 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -5.6080 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.7590 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -6.0180 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.6110 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.4020 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.1020 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 4.3600 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 6.1220 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 5.3710 -5.0660 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END