NCID-ZINC05495819 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4480 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.4910 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.2040 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.9900 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7210 -2.3300 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.4520 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.3880 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.2000 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.9960 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -0.9250 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.5960 0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -2.1380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2150 -2.5030 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6570 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.3920 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9730 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6410 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.1220 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.6370 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8250 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8090 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8000 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.1780 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.8150 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.4790 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.5070 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.1910 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1820 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.7110 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.5320 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.4070 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.6000 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END