CHEMBRIDGE-ZINC00956615 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.1710 -0.8340 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6410 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1040 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5310 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9310 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6760 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0300 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.6140 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8940 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.4400 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.6110 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -1.2510 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -1.0850 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 0.1720 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 1.2870 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 1.1370 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -0.1350 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.5440 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 2.5320 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 2.9800 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 2.2420 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 4.3540 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 4.9220 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 6.2290 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 6.7170 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 5.5410 0.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.2040 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.4560 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.4700 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.0480 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7550 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6040 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.6890 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -1.9480 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 0.3020 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 2.0080 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 4.3960 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0750 6.8190 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8380 7.7230 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END