NCID-ZINC01871501 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.8610 -0.4190 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.1060 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.0170 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.3510 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2150 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.1890 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.2180 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.5060 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.7710 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 2.7400 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.4490 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.4380 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 5.0740 -4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.2050 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.4960 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.0700 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.1820 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.1000 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4940 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3810 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.9870 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.4320 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.2780 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.9090 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.0130 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 4.3080 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 2.9430 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.0050 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 5.7940 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 5.2580 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5610 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END