NCID-ZINC01631052 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.1120 1.4700 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0400 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.7700 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.2800 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.0040 -2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -2.6320 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.5070 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.1710 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.4980 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.7480 -1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -1.6740 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.3560 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.4120 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.7190 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.7780 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9900 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3470 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.2890 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4620 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5210 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.6020 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.5180 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.9310 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6730 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.0340 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.5100 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.7250 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.3570 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.3640 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.1870 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.8900 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 25 28 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END