NCID-ZINC01593280 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8740 0.3110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.3110 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -1.4300 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.8430 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5550 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.5960 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.5410 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.7310 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.1150 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.4530 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.7310 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.1440 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.6010 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.5730 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.2450 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.8260 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.9700 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.1280 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.9790 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.1390 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.6320 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.4400 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 33 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M END