IBS-ZINC04862948 MOE2007 3D CORINA 3.40 0006 02.08.2006 18 18 0 0 1 0 0 0 0 0999 V2000 -0.3750 1.2410 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0310 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -0.1020 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.9440 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 -0.6390 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4290 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.9660 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6850 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7720 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.7900 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.9730 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.8660 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6230 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7560 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.1560 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.0610 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.5210 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.1060 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 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 13 1 0 0 0 0 3 14 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 15 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END