CHEMDIV-ZINC04636477 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 5.0600 0.0660 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.5620 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.7590 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.3510 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.2650 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.4780 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.7100 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.0860 -0.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1820 -0.5230 0.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.2990 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.0180 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.3980 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -5.0900 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.3610 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.9720 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.3360 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.5830 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.1390 -1.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4720 0.2370 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.8930 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.2270 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.9720 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.5090 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.9390 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.8950 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.3160 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.8140 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.8420 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.1760 -0.1580 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 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 9 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 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 29 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 18 -1 M END