NCID-ZINC01649312 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.0680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.3890 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.0680 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.4250 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -1.0950 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.4220 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -0.6950 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -1.9090 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -2.8600 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.6930 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3270 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.4610 -2.0600 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 4.9930 -2.8910 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -4.1000 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.6090 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -2.2290 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -1.7720 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.6360 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -0.8630 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.5890 -2.3050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END