CHEMBRIDGE-ZINC00947537 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1430 1.3560 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0270 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.7180 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.0190 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.3740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.0550 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.7560 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.7920 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.4740 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.1340 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.1070 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.4180 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.5880 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.2690 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.8540 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.2830 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.5060 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.4490 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.1850 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.9740 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.0250 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.2660 -5.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0120 -0.5410 -6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.0540 -4.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1180 4.3780 -7.3270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.8930 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.5670 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.7970 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.9210 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.1340 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.0600 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.2770 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.6720 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.8460 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.7120 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.3950 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.7740 -7.3600 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END