CHEMBRIDGE-ZINC00141303 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6040 0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.8430 2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -4.2220 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.3470 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.7120 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.4110 4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.1350 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.9170 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.6360 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.5770 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -3.8100 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.0980 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.4320 1.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9360 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.9620 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.6740 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.9680 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.4620 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -3.3490 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.7680 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END