CHEMDIV-ZINC03030829 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1890 1.4900 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0280 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.8110 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1240 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0680 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.7290 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.4220 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.4550 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.7060 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.9480 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.9100 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.6590 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.1290 4.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.1730 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -8.0250 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -6.9280 0.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4060 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.2250 3.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1150 1.9180 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.7590 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.9530 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.2780 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.8620 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.2110 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -7.6150 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.9850 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.7490 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 M CHG 1 18 -1 M END