IBS-ZINC00047957 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0400 1.3700 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0130 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6980 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.0010 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4000 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0810 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.8460 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 3.1230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.3760 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.4450 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 4.7610 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 5.0040 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 6.2980 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 7.3580 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 7.1220 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 5.8330 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 8.6250 0.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.5930 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.5160 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4390 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5630 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7770 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.1600 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.9520 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 4.1800 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 6.4880 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 7.9510 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 5.6510 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.3710 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 M END