NCID-ZINC01557244 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.3180 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -0.9210 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.5470 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.7390 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.0730 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.3290 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7080 0.7460 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.7110 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.2580 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.0920 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.4120 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.3810 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.0300 2.6600 C 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 3.9980 -0.7030 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.7680 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.1470 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -0.7760 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.2900 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.6660 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.6860 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.4120 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.7870 1.9400 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END