NCID-ZINC05339368 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6500 -2.7570 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.3060 -2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5580 -2.9280 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.0590 -3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6350 -0.5210 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.1550 -3.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7160 0.7610 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 0.1920 -1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0770 0.7480 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.0120 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 1.0460 -0.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1480 2.0020 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.2890 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 2.1810 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 0.3650 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -0.8370 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.4480 -5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.0470 -2.7960 O 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 6.5230 1.7280 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.3410 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 2.3800 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -0.4960 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -1.0910 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.0280 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.8490 -2.2630 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END