IBS-ZINC02273625 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 1.2680 0.6560 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.4660 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.8850 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.1870 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.9450 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3610 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.6540 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.3510 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.1720 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.4320 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.3040 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.9370 0.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5750 0.1040 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9810 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.0190 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.7660 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.5190 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 2.2360 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.3920 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.2470 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -1.2270 -1.6640 O 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 13 20 1 0 0 0 0 M CHG 1 12 -1 M END