IBS-ZINC04844039 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.4830 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0260 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -0.5190 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7300 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 -1.7440 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.1160 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.5340 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.7980 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.0950 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.3040 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.9640 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6810 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8800 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3940 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.2320 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.8740 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.9180 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.7080 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.0540 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.5720 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.4070 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.9530 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 M END