CHEMDIV-ZINC04914321 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.2110 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.7660 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 1.3130 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.0560 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 3.2580 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.7290 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 2.9750 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.2020 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 4.1710 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 5.0140 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 5.4220 3.8160 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 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.2460 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.1050 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 0.3740 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.6940 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 3.8320 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 5.7330 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 6.5660 5.9180 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END