CHEMBRIDGE-ZINC04873316 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -2.5950 2.2490 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.6580 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.9570 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.3870 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.3980 3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.2630 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 0.5360 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.0250 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.3930 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.1900 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.6250 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.6610 3.4450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.7050 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 2.0380 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.8350 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 2.5510 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 2.0070 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 0.6080 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -0.2400 -1.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0550 2.7970 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 2.9310 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 1.4610 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.4600 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.9630 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.5940 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.8490 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.2490 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 0.1570 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 3.5850 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 2.6380 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 0.4750 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END