NCID-ZINC01629808 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4680 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 0.0180 -1.1780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.5330 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.1710 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.5640 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.3750 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.9850 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.9600 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.8150 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.6940 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.7190 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.8670 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.5350 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.8360 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.5770 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.8430 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.1070 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -2.9820 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.4750 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.0330 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END