CHEMSTAR-ZINC04066974 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.2190 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.5880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 6.2860 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 7.6480 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 8.3670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 7.6810 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 6.2830 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 8.7040 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 9.8670 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 9.7060 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 10.4260 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.1630 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7800 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.7640 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9370 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 5.7370 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 8.1720 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 5.7490 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 8.5280 2.3370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END