NCID-ZINC01600468 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 1.5060 -0.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6000 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.8420 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.0040 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.2260 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9510 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.7300 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.3700 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.8170 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.4370 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.1450 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.8770 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.4060 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.7700 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.8600 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.1820 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 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 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 26 1 0 0 0 0 M END