NCID-ZINC01700499 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -0.0660 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0280 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4800 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -2.2190 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.7950 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3220 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.7180 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.5820 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.0530 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.6600 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.1140 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.8950 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.4610 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.3480 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.2090 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -2.1330 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.1090 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.8350 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.2520 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 27 1 0 0 0 0 M END