NCID-ZINC04747985 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 3 0 0 0 0 0 0 0 0 0 4.1500 -0.9540 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6450 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.6930 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.0470 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.3500 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.2980 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 0.3480 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.0020 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.1090 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.2830 0.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.7770 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.7290 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.3290 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.9830 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.0330 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.4250 2.8130 C 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 2.6500 -2.1500 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.2360 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.0890 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.1520 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.7800 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.0680 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.6730 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.0180 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.3170 2.0440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END