CHEMSTAR-ZINC04017507 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1830 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 2.1320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.3480 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3830 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.8170 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0170 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.7590 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.1000 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.8290 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -2.2130 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.8740 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.1560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.8030 -0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.9800 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -0.3200 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.7790 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.9540 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M END