NCID-ZINC01706048 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.1040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.7070 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -7.3650 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -7.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -8.7530 -0.0080 C 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 -2.3270 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.4030 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.7140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.6920 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2110 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -9.1100 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -9.1190 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -9.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END