CHEMBRIDGE-ZINC00471478 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4630 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7130 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.0440 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.7530 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.1360 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.8180 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.1130 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8350 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.2310 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.1650 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.8110 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.2870 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.7700 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.1190 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.9990 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.5050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -7.1530 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.4450 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.8720 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -11.2910 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -12.6980 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8420 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8070 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8310 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0330 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -0.2280 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.6810 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.8950 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.3780 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.6620 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.0880 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.4950 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -9.1790 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.7700 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -12.8310 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -13.0540 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -13.2670 0.1910 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END