NCID-ZINC04430208 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1760 1.3380 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1800 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -0.6610 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.6740 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.1050 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.7080 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.0620 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5400 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 -0.1760 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0940 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.4080 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.1810 -3.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0860 0.7600 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.1110 -2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8100 0.8640 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.3050 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.2220 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.3400 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.6000 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.6730 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8210 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.5940 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0590 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6670 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.7390 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.4020 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.3460 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.1800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.1920 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.1590 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.1050 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.2720 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.1670 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.4080 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END