IBS-ZINC04086866 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.1370 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2430 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7720 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.0760 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.4630 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.9900 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.4970 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -1.0110 -1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9060 -1.7560 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.6720 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.9410 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.0820 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.4900 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.0650 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.7040 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.2450 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 3.4720 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.7790 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 5.6060 -6.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 6.6160 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 4.8670 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.5220 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 2.5440 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 2.9440 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 4.2950 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 5.2840 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.5470 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.9090 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.8500 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.1390 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.0660 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.2640 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.3040 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.5090 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 2.4740 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.4180 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.4760 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.4750 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 5.1870 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.4880 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 2.1910 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 4.5860 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 6.3360 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.8410 -0.2620 O 0 5 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END