NCID-ZINC01585544 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2480 1.8930 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.4410 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.0440 0.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7700 0.2310 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.1280 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.6930 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.8790 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.4940 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.4780 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.1730 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.2310 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.9180 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -1.6820 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -0.7680 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -0.0830 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.3050 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.1880 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.5400 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9840 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.3500 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2060 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.6720 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.0310 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.9820 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6350 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.6320 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -2.2120 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -0.5870 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 0.6290 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.2330 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 3 1 M END