CHEMDIV-ZINC01094958 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2740 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.9780 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -3.0370 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -3.5830 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.7140 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7650 -3.9600 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -2.1490 0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.8120 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.7090 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.7170 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.8300 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.9360 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.9270 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -4.0500 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.9920 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.7670 -4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -3.9540 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -5.6220 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.4160 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.6180 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.0250 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.2630 1.1850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 3 0 0 0 0 M END