NCID-ZINC01758692 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7160 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0970 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8010 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.8330 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8950 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.0360 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.7370 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1030 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.6080 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.3010 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.3930 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.0970 -4.8340 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 -0.0370 1.0460 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8810 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.0500 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.5720 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8050 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.9700 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1860 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.2250 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.2010 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.2420 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.9460 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.8960 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.9140 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.0230 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.9710 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.5400 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.7470 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.6770 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.7230 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END