IBS-ZINC02135348 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.7330 0.2810 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.1830 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -1.6730 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.2540 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.6600 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.7300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.2980 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.7570 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.4940 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.8890 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 -1.2810 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.7170 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.5810 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.2810 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.7840 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.7720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.3320 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.2940 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6880 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.3800 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.2260 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.3110 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.7540 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.7810 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.0650 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.5250 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.9790 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.1190 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.4080 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.7840 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.2190 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.4580 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.7320 -0.2730 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 10 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 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 3 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END