CHEMBRIDGE-ZINC04839597 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0690 1.2200 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2180 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.2380 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.5220 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -3.0370 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0340 -0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7460 -2.3110 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5860 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.6020 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.8300 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.3510 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.6430 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.4140 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.8920 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.4190 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.8740 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.6930 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.0650 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.6100 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.7850 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.8740 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.2760 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.1340 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.0420 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.4920 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8620 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.3470 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.3840 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.3110 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.0500 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.8610 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.9300 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.8060 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -3.2670 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.6770 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.2080 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.4600 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.6310 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -7.8050 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.2470 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.0760 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END