CHEMBRIDGE-ZINC01058245 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3850 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8630 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.1900 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.4430 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2330 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6500 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.0350 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.2470 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.7070 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0790 -1.3530 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -1.5290 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.4250 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -0.9800 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 0.0940 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.2690 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.0940 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 0.8460 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 1.9250 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 2.6650 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 2.3310 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.2560 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 0.5160 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9140 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.7620 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.5640 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.3430 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.1370 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6160 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.5870 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.7680 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 2.1860 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 3.5040 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 2.9100 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 0.9980 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -0.3200 2.5610 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END