IBS-ZINC00506976 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.0620 1.4140 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3310 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5240 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -0.0390 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1340 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4410 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.0650 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.6150 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.1160 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.0200 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.7030 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.7550 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.5790 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9700 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6450 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.2350 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.3940 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.0140 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.9320 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.7020 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.5180 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.6280 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 0.8600 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.7090 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5930 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.5550 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 27 28 1 0 0 0 0 M END