CHEMBRIDGE-ZINC01227632 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.3030 -0.4250 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.8450 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.8480 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.1520 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.4570 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.4530 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1450 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.0530 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.7590 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.3410 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5880 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.9030 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.6570 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.8070 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.0000 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.8290 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -7.9210 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -9.1910 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -9.3600 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.2650 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.4490 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -10.2670 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -11.5440 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -7.7340 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.0840 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.0950 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.4280 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.6110 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.9320 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.4760 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6220 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.4700 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.2780 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.6530 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.2860 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.6390 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.0460 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.5920 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.9580 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.6050 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.1980 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.0360 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.9530 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.8400 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.3480 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.2800 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -9.4640 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.7360 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -11.7510 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -11.5400 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -12.3140 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -7.8100 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -8.5050 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.7510 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.4860 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END