CHEMSTAR-ZINC04119561 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.2160 1.1680 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.5190 -0.4080 P 0 0 3 0 0 0 0 0 0 0 0 0 0.9410 -1.4340 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.0800 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6870 -2.1220 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.9520 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.0800 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.9630 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.7180 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.4100 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.2930 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.2170 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.6900 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -0.1080 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5400 -3.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -0.5410 -2.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.2890 -2.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.0880 -1.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.2580 -0.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 1.1200 -0.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3320 -2.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5200 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.5030 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8420 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.1690 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.0530 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.8440 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.6270 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 1.3830 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.1750 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1330 -2.4960 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 2 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 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 22 31 1 0 0 0 0 M END