CHEMBRIDGE-ZINC01798891 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1400 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8680 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.0760 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 4.2630 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.7580 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 6.5110 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 6.7740 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 6.4080 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 7.5080 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 7.9050 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 8.6360 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 9.0900 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 9.7730 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 9.8780 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 9.1150 -0.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 7.7920 0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 6.9460 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 6.7290 2.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6110 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.6340 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3820 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1010 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0730 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.9470 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 5.9480 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 6.0740 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 7.6620 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 8.9270 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 10.1950 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 10.3810 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.9060 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.2540 -2.0590 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END