CHEMDIV-ZINC02468918 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -2.9230 0.7100 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.6360 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.4380 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.6970 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.1060 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.2590 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.0300 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.4220 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.2950 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.0600 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.0910 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.8280 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.6260 5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.3740 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1980 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.8360 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.9640 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -0.1670 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -0.0420 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 1.2100 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 2.3460 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 2.2200 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 3.4440 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 2.9410 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 1.5970 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.8920 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.7240 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.4860 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.1130 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.3360 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.0720 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.0770 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.6170 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.3420 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.0190 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.6240 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.1450 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -0.9230 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 3.1000 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 2.9340 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 3.5340 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4020 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 42 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END