NCID-ZINC01660853 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4200 1.4690 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0180 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6620 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.1280 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0660 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.0380 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.8500 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.4910 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.1350 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5170 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.7260 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.0740 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.7660 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.2080 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.7360 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.2430 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.3120 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.5360 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.7030 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.6580 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.4250 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.0700 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.2340 -5.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.9940 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7400 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.7470 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2940 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.4530 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7000 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.5730 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.1320 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.6810 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.0630 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.5840 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.2870 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.9820 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.3420 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.4380 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.1200 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.4080 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.5890 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.5720 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END