NCID-ZINC01654072 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5150 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0360 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.4110 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 -1.9110 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9710 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4960 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.2700 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.9040 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.5960 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.4630 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -5.9060 -1.0250 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 1.7400 -0.0600 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2510 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.4070 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4860 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.1450 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5360 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.2280 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.1930 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -6.3800 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END