NCID-ZINC01657326 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6950 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.2670 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.8830 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.7190 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.9440 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.3230 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.5530 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.0150 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.6170 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.7130 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.1970 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.5960 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.3620 -4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.4830 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 M END