CHEMDIV-ZINC04157110 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -1.3760 3.5910 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.6810 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 1.7470 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.2120 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.4440 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.1060 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3500 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.2170 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 2.3040 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 2.6220 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 3.1930 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 3.4480 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 3.1320 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.5640 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 4.3010 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 4.0520 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.3080 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.2970 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.1490 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.5760 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.1750 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7430 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.2500 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.6450 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 2.4220 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 3.4400 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 3.8940 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 3.3310 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.3210 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.3950 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.6340 1.1610 H 0 0 0 0 0 0 0 0 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 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END