CHEMBRIDGE-ZINC04846072 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -2.0940 -5.0620 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.9730 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.3390 -3.3520 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 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.5080 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.0770 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.9310 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.2520 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.1050 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -5.4370 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.2980 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.8300 7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4980 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.6390 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.6950 8.7950 F 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 -4.6190 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.2700 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -6.0760 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -6.2420 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.5670 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.6170 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.8020 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.5540 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.1340 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3850 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 18 40 1 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 M END