CHEMBRIDGE-ZINC00141302 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 2.0330 -4.1980 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.3440 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.6770 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.4360 5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.2000 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0070 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.7650 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.7190 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.9260 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.1760 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.4770 2.7790 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 2.5870 -4.6950 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.0480 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.6100 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.5210 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.8940 4.2100 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