IBS-ZINC00506360 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4760 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0270 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5450 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.2100 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.0060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.2620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.1570 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -2.3910 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -2.7310 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.8350 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.6060 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -2.9620 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -2.9540 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -3.8010 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.5180 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8510 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9890 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6600 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2110 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5400 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.2770 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.6060 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.8920 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.3100 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -3.1000 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.6910 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -3.3700 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -3.3860 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -3.7960 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -4.8250 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -0.9150 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -1.5120 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -1.1020 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END