NCID-ZINC01638183 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.9540 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.5960 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9260 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.6120 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.9720 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6650 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.9880 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2900 -2.9550 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.1040 2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5980 -1.1250 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.5900 3.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4240 -3.5740 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.5880 4.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8440 -1.9500 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.4310 4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 -2.3800 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.0310 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.3600 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.2920 6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.3220 4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -2.6640 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.0310 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.5970 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.7650 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.6320 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.8420 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.2050 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.6070 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.6140 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.3680 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.3630 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -2.9660 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.3210 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 39 1 0 0 0 0 M END