NCID-ZINC01663932 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.6060 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.5850 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.1870 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.0440 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.5020 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.9300 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.9080 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.4580 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.0180 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.5700 4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.5660 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.4500 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.5220 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.2850 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.2460 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.4450 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -3.2600 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 M END