NCID-ZINC01640023 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2770 0.8810 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.0380 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.7420 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.5260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.5890 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.2250 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.4810 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 4.2020 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.5510 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 6.2200 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 5.5580 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 4.2090 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.5410 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 6.2780 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 5.6610 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 6.3570 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 7.5630 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 8.2590 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 7.7680 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 6.5760 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 5.8600 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 4.6860 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.6740 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.9270 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4430 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.5670 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.1900 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 3.9930 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 6.0620 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 7.2610 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 3.6980 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.5020 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 7.3190 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 7.9490 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 9.1910 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0730 8.3190 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 6.1990 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 4.7830 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.0390 2.1500 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END