NCID-ZINC01610435 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1550 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4310 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8330 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.4710 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.8300 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.6030 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.0200 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6180 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9820 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.0630 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.8930 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.1510 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7160 -3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.2320 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1780 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.8850 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.3180 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.6800 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.6310 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.7500 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.2560 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.1130 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.6080 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8430 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.3480 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.8650 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.0050 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END