CHEMBRIDGE-ZINC00295597 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.1800 1.2990 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1920 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.9430 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.3880 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.8390 -1.4790 P 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -2.3160 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.1720 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.2550 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3360 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1610 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.7770 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.4310 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.2560 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.8710 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.4310 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.8160 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7140 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.5560 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0050 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.8030 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.2320 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.4360 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.1020 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.4740 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.5580 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.6790 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.1050 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.4220 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.7310 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 2.2000 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5140 -2.1760 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END