NCID-ZINC01687977 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5280 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.8460 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.6240 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.3570 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.8840 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.3950 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.6180 -3.5530 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9420 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.0550 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.3000 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.1870 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.7140 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -7.9930 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END