NCID-ZINC01696163 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.8080 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -2.5250 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.3910 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -2.8810 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -2.2010 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.5180 -3.1620 C 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.3050 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.1510 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -4.4370 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.2800 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -3.7130 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.1580 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -2.9430 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -1.4600 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -0.5750 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.3570 -2.1790 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 17 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END