CHEMBRIDGE-ZINC04681850 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.4570 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.2590 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.4730 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.7150 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.7040 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.3750 4.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.7220 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.7360 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.7540 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.4430 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.9270 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.9020 9.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.1850 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.6340 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.3300 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.4560 10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.6070 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.8620 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.9410 10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.8140 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.1920 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5920 -1.4680 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END