CHEMDIV-ZINC00426543 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.7120 -0.5140 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.6220 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.1130 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.2990 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.1900 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.4880 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.5200 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.6890 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.2720 3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.2910 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.5610 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -6.0500 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -6.4160 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.6250 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1690 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8780 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8690 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3550 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.1840 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.4950 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -3.1370 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.9610 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.9340 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.3630 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -6.1840 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -6.6530 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.0840 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -7.4880 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.1590 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -5.4480 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.7560 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.6930 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 3.0800 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.1560 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END