NCID-ZINC01686242 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.6910 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.0680 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.2700 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.0910 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.7190 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.3470 -5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.0780 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.6370 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.5340 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.2060 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.5840 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.1520 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.8240 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END