NCID-ZINC01709150 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 -1.6190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.0540 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -2.1190 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -1.4700 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -1.9880 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.0010 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.5720 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 0.1880 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9340 0.4640 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.3680 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.4390 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.1610 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.8870 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.5720 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -1.7210 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -0.3880 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -2.9990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -1.3350 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.4080 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -2.6190 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.6010 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -0.0670 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.9810 1.4850 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 M END