NCID-ZINC05103592 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7530 1.5930 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.1070 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.8710 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.4600 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5540 4.4100 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.5100 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 3.5800 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 2.2870 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 2.0850 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 2.2990 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2770 2.4900 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.0780 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.0770 -1.2610 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 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.2550 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 4.3920 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 2.6140 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 4.4280 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 3.6950 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 2.3310 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.4460 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 2.7780 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 1.0700 -1.6800 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 2 13 1 0 0 0 0 2 18 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 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 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 M END