NCID-ZINC01653980 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8160 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1160 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1570 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5040 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.5870 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.7020 -3.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -1.9640 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.5400 -4.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -0.5710 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.8470 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.3300 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.9160 -4.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -2.8620 -2.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5130 -2.4640 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.2970 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.4440 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.8980 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.7110 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.2100 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.2130 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2820 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3490 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.2710 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.5450 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.4490 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.8390 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.7920 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.5830 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.9270 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.3120 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -7.1660 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.5860 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1030 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.0260 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.2470 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.0780 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.6150 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END