NCID-ZINC01660017 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3.8120 -1.4790 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9300 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9380 -0.5460 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.0180 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.2210 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -2.3060 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.4210 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.4630 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.5450 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -4.6320 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -5.6400 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -5.5660 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.4880 2.4080 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 4.5800 -3.0780 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.2230 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.7590 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -4.6970 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -6.4880 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -6.3560 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.4340 1.3950 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END