CHEMBRIDGE-ZINC01228429 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4600 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1870 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.4040 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.2770 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.5660 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1530 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.0210 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.2310 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.6970 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 3.0200 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 4.9110 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 5.6030 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 7.1780 1.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 4.5870 0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 5.4680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 5.2710 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 5.8190 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 6.5670 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 6.7640 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 6.2120 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 7.1060 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.9010 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 0.8720 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.0800 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9130 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3500 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.3980 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1460 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 4.6890 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 5.6660 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 7.3470 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 6.3610 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 6.5300 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.9280 -2.1530 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 M END