NCID-ZINC01718133 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 3.0980 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 4.9860 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 5.6820 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 7.0620 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 7.7540 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 7.0630 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 5.6780 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 4.9580 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 3.4870 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 2.9680 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 5.1410 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 7.5990 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 8.8340 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 7.6040 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 5.4210 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 5.0240 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.4060 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 2.9280 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 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 31 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END