NCID-ZINC05732069 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.7410 -0.2620 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0600 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5060 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -2.0310 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 -2.3060 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.6340 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2130 -2.2960 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.1770 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3530 -2.5570 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.6470 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9350 -0.2680 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.1500 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.1820 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 1.2410 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.6770 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.0600 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5260 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.0280 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.4470 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.3530 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.3140 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0690 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.4850 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.6340 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 1.6070 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.4250 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.5090 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.4870 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.4250 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.2220 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.8550 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END