CHEMSTAR-ZINC00284137 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3810 0.1200 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.2070 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.0260 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.3340 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.1680 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6940 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.3850 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.5440 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.2260 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.4400 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.8370 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.1930 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.0490 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 1.2760 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.2740 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.9650 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.2140 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.5400 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.7880 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.8750 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.4410 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.0110 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.5280 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9620 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.7050 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.4100 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5660 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.0160 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1480 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.8360 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 2.2400 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.4620 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -1.7420 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -3.4720 1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.3240 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END