NCID-ZINC01721300 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.2060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.3700 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.1480 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.5330 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.4660 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.1360 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.0380 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.2710 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.5830 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.2440 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.8380 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.1890 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.6700 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3870 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.9060 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5470 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.7400 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.5670 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -1.2000 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 3.4140 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.3400 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.8940 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 3.9170 -2.5860 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END