CHEMDIV-ZINC00127966 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.3430 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6540 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0720 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0940 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.1760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.0570 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6150 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7810 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.0850 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.8940 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -2.4080 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -1.1320 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.3250 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -3.1820 -0.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.6760 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.3690 -0.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0350 1.8400 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6340 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.7370 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.1750 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.9720 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.4770 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -3.8940 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -0.7700 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.6650 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 4.1280 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END