NCID-ZINC01701866 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8020 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.7980 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.2550 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.4950 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.4640 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.9490 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 3.0970 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 3.6040 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 3.7500 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 4.9460 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3660 5.0800 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 4.0180 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 2.8220 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 2.6890 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.6060 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.8140 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 2.2910 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 3.9170 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.2380 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 2.1300 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 3.8090 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 4.5720 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 2.8920 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 5.7760 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 6.0150 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2770 4.1220 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 1.9920 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 1.7560 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END