NCID-ZINC01871885 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.6500 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.2760 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.4800 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.1460 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.5340 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.2760 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.6530 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.8570 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.0240 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.9810 0.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6650 -1.5440 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.4980 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -2.8660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.2500 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.2920 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.6040 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -1.7600 3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -3.9820 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -4.2840 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -5.5740 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -6.5670 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -6.2750 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -4.9910 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.2360 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.2050 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.5520 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.0250 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.3490 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.5480 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.7390 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -1.2560 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -2.9520 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -3.6080 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.8050 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -3.5100 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -5.8080 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -7.5750 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -7.0550 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -4.7660 0.9420 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 10 1 M END