NCID-ZINC01698446 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 3.6780 -1.7080 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.5020 1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2760 0.1620 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.2780 -0.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.7030 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.1700 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -3.2720 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -3.9070 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -3.4400 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.3410 0.7920 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 4.5410 -1.6740 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.6360 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -4.7670 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -3.9360 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.9790 -0.2170 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END