NCID-ZINC01700993 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1770 -0.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0140 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0590 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6560 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.0980 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2240 -3.0700 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.4430 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.3950 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.2850 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.9860 -0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2990 -1.8500 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.7840 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.5750 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.2170 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0110 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.1220 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.7550 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.7550 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.1710 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.3560 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.2140 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.4840 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -3.2320 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.5340 1.8160 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 34 1 0 0 0 0 M END