NCID-ZINC01692831 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.5400 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5410 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0640 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.5840 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.2650 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4840 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.1010 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1930 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.7230 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.4460 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.3540 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.8820 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.6200 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8920 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8550 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.2750 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.6240 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.0940 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1670 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.6310 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4390 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.0260 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.3480 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.8550 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 0.5660 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.5060 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.0370 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.2890 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.6440 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END