NCID-ZINC01656373 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3570 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8130 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.2890 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.5200 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.8380 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.2210 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.4160 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.2280 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0630 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.5590 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.8890 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.5100 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.6710 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1180 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.8160 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.3840 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 27 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 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 M END