NCID-ZINC05699689 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2130 -0.6730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.4470 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7120 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5290 -0.0100 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.3620 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.7170 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.6620 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1880 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.7190 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.8350 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.7140 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.4860 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.2140 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.3150 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.9740 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.6570 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.5510 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5640 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.3740 1.8730 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END