CHEMBRIDGE-ZINC04868031 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0070 1.4860 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0280 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5290 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5700 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.8080 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3460 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5230 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.1550 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.6110 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.0710 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -5.3110 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -5.9140 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -5.9450 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 -5.3420 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -7.1850 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -7.8060 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -9.1820 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -9.4610 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -10.8000 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -11.6090 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -10.6660 0.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8620 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9650 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.7100 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2510 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5070 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.4460 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -5.4070 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.5190 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.5500 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -3.5590 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -7.6670 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -7.1940 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -7.8860 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -8.6990 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -11.1620 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -12.6790 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END