NCID-ZINC01574481 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2120 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.2210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.6290 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 6.2480 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 6.3680 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 7.8750 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 8.6140 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 7.9980 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0440 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9470 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.1070 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 3.6710 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 6.1020 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 6.0940 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 8.1400 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 8.1490 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.8420 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.4320 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 9.9560 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 10.3850 0.0860 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END