CHEMDIV-ZINC00422972 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.6430 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.1860 0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -0.4980 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.9830 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -2.5240 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.0700 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.2280 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.3360 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.2840 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.1260 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.0120 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.1460 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.5360 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.7820 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.2760 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5080 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.1830 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.2590 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 0.9410 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 1.5490 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 1.4740 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 0.7880 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 2.2160 -2.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.1330 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.1580 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.6750 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.0530 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.3990 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.0510 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.2420 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.3690 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.3060 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4400 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.2140 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.0000 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 1.9490 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.7270 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END