NCID-ZINC01666716 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.8640 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.7540 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -1.6150 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.5980 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -3.5180 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -4.4540 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -4.5110 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.6360 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.6550 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.7780 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 0.0120 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -1.5440 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -3.4830 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -5.1600 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -5.2630 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.6960 2.6720 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END