NCID-ZINC01696861 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.6420 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1360 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5260 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0320 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.6940 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -2.2110 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.5510 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.0860 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.1780 2.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -4.6570 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8460 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.3310 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.8060 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.1260 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.5460 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.3120 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.0650 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.1140 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8210 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.2860 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0430 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.1040 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3470 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.4550 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2110 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.4990 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.1190 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.0450 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.1190 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.4770 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.6600 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.4350 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.0720 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.7030 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.9280 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.9080 0.1800 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END