IBS-ZINC00537077 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.8260 0.7270 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.3700 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.0630 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.0710 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3920 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.7090 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6930 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0360 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6360 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0980 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9480 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3030 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.4440 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.3180 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.0550 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.9140 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0240 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0840 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9410 -9.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.1550 -10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.6770 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.7900 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.5070 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.8180 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.6090 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.1800 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.9610 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.1070 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.4240 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.2010 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.0610 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.7230 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.7460 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.9220 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END