IBS-ZINC06658470 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.3050 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0870 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.7210 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0280 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4110 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.0610 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1520 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.3790 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.3760 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.0090 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6430 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 2.0040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.1850 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.7710 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 2.8160 1.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 3.2680 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 3.2620 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 3.7010 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.1130 2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3020 2.1660 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 4.1700 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 5.1300 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8010 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6810 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.8070 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.1470 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.3680 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.9850 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 2.6220 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 4.2810 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 2.2450 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 3.9160 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 3.3350 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 4.7970 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 3.9750 5.0080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END