FDA-ZINC03593750 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.1080 -1.5570 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.9670 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.0500 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.2610 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.3470 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.0770 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.5820 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0220 3.0550 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.8780 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.6210 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 4.4900 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 2.4510 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.4500 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.4200 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.7670 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.9480 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.2010 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.7270 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.9070 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.1570 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.1480 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.4300 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.8020 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3920 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.7090 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.2000 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.9450 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.3660 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.1110 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.4560 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.3660 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.0160 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.7300 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.0800 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.1710 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.3970 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.5840 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 4.9380 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.3230 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.6730 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 0.3420 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -1.3110 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.6320 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.2950 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.7870 0.3820 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END