NCID-ZINC01659047 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.7600 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -2.3310 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -3.0460 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.2590 -3.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -4.1650 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.0060 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -4.1190 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -5.5020 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -6.1760 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -5.4690 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -4.0870 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 -3.4120 -3.9960 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 3.5180 -1.6210 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.0670 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -2.4700 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -4.0230 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -6.0540 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -7.2560 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 -5.9960 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 -3.5340 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -2.3320 -3.9960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END