IBS-ZINC04822780 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.8590 1.9850 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.6330 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.1700 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.3740 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.7430 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.5440 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.0170 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 3.2270 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 4.4950 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.6040 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.5010 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 5.3130 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 6.1450 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 3.6250 -0.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.7570 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 7.7100 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 8.9470 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 9.2370 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 8.2860 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 7.0510 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 10.4550 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.7120 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.5010 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2000 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.6020 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2020 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.2230 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 3.5980 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 7.4840 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 9.6880 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 8.5120 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 6.3120 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 11.1160 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.1380 1.6870 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 M END