CHEMBRIDGE-ZINC04794106 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 20 0 0 1 0 0 0 0 0999 V2000 0.6620 2.1580 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.7130 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 0.7100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.2340 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1230 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.9000 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.8710 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.2050 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.7430 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.0170 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 2.2220 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.7840 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.5940 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.2600 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.2470 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.0820 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.2340 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.9110 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.1190 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9100 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6330 4.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 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 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 M CHG 1 21 -1 M END