CHEMDIV-ZINC06721004 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 6.4590 -4.5090 -0.2960 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 7.9890 -4.0530 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -4.8090 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -5.1230 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -4.6760 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -3.9140 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -3.6110 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -5.0080 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -5.6710 5.4640 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 6.4030 -5.1530 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -5.7130 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -3.5650 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -3.0250 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -4.5760 4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -4.8180 5.4880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 25 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 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 25 26 3 0 0 0 0 39 40 1 0 0 0 0 M END