CHEMBRIDGE-ZINC00619512 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.6260 1.0500 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4100 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.7620 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.0600 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.2960 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2300 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.7860 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.9250 3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2400 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.0450 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.3440 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.8500 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.0490 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.7400 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.5880 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.8890 7.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.8550 6.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.3620 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.5620 8.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -9.8770 9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.8970 10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.4950 9.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.1910 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.3010 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.6980 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.5510 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.0580 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.5370 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.1630 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.1220 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 0.1300 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.1080 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.3800 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.5140 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.6550 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.9650 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -7.8650 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.1170 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.4130 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -10.8500 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.9540 11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END