CHEMBRIDGE-ZINC01194245 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.0620 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.9740 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.3390 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -5.7940 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.8880 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.5230 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.5070 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.0770 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.9420 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.2530 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.1070 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -5.4390 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.3010 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.8310 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.5000 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.6400 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.6960 8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.2080 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.6200 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.2700 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -6.0760 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.2430 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.6180 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -5.8040 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.5560 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.1350 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.3870 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.8870 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.2180 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.1480 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 17 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END