CHEMBRIDGE-ZINC04949818 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3200 -1.2670 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -2.8330 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.9220 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.5390 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.1940 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.9070 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.1170 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.5640 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.8000 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.5890 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.1400 -3.4860 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.0070 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.4740 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.7140 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.5100 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.1500 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.9930 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.1930 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.4720 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.2660 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END