CHEMDIV-ZINC00109907 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1030 1.6350 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2590 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5140 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0810 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.4600 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.2420 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.0740 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 3.2870 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.1990 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.1530 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.7300 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 1.7380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.7880 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.9470 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 2.8170 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 3.0660 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 4.2780 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 4.8230 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.2340 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.2160 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.5870 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.3150 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.7470 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.0920 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 2.7400 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 3.4980 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 3.2400 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 2.1650 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 4.5710 4.0880 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 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 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 29 -1 M END