CHEMDIV-ZINC00167470 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4540 1.4190 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.3440 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 4.0800 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 4.4280 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.1420 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.4060 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 3.0460 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.2050 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.0960 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.9840 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.4400 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.9960 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 4.9520 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.0670 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 2.5020 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.3900 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.3500 3.1020 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 M END