NCID-ZINC01582331 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 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 1.4030 -0.4130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.7630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.6770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.5330 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.6260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.5850 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.8140 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.9160 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -1.8050 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.3110 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -2.1810 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.6540 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6370 -1.2740 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.9340 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8430 -1.6650 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.2200 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.0440 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 0.6200 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.0660 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.2130 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9500 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.5880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.6920 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.7330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.4880 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.8330 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 1.2520 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.3380 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.4110 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END