IBS-ZINC04045207 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.4930 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5370 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.2880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.7360 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7740 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.3260 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.6410 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4050 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.8490 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5430 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.7390 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.5340 -5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.0180 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.6930 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8390 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.5080 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0690 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.6650 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1180 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.1680 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0380 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.2320 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 23 24 1 0 0 0 0 M END