NCID-ZINC05734291 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.5990 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.7140 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.1060 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.5680 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -5.2660 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -6.0620 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.1680 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -5.4780 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.6840 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -5.5990 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.7000 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8600 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.1380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.1840 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -6.6020 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -6.7920 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.1500 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -6.4290 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.6750 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -5.7810 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.4730 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8250 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.7180 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END