NCID-ZINC05940592 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3.5700 -2.1460 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.0180 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.6360 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.7910 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.4100 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.5960 -5.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -3.9600 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.9580 -6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.6590 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -2.2500 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 -1.5150 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -0.1880 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 0.4020 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -0.3340 -6.4580 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 3.5670 -0.6290 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.0250 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.4030 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.7990 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -3.2860 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 -1.9760 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 0.3860 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 1.4390 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.1260 -6.5350 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 35 1 0 0 0 0 M END