IBS-ZINC00485912 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.9800 1.6020 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 0.1150 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2470 -0.1230 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.3080 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.8410 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -2.0880 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.3480 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.2100 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.6110 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.1860 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.3930 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.9630 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.2060 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.7980 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.1280 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.8280 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -3.5060 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.7040 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.8490 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.5620 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.6450 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.2420 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.8860 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.2070 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8500 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.0150 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.2420 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -4.2520 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.1450 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.6610 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.2150 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -3.5660 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.1070 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.6840 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.0090 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.5440 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.1850 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.2270 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.5520 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.9400 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5120 -1.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.8570 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END