NCID-ZINC03589007 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 -0.6740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0390 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.1430 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.6930 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.6660 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.4830 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.8190 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.7280 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3630 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.9230 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.6400 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.4040 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.3430 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.0640 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.7200 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.5190 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5660 0.2250 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 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 7 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END