NCID-ZINC01605938 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.3680 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.8800 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.4780 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.9570 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.8360 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.2420 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.7610 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.1060 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.5560 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2130 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.6800 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.7920 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.6450 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -3.2080 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.0720 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -5.2390 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -5.0730 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -3.7000 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END