CHEMBRIDGE-ZINC00288237 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0060 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6080 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.9950 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6090 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.4430 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1640 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.6990 -4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7490 -5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.2800 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.1200 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.1500 -7.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2930 -1.1740 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.2760 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.2400 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.2560 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.3390 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.4050 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -1.3880 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.3010 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7620 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8200 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7730 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.5910 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.6860 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.1580 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.2410 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.0980 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.1230 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9710 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.3400 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.4710 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.1840 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.2050 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.3530 -12.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.4710 -11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.4400 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.2840 -7.4660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 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 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END