CHEMBRIDGE-ZINC04818427 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.2760 -4.6500 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.7660 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -4.3320 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.2930 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -6.6800 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.9230 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2950 -2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.7710 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.7980 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.4210 0.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.1920 -0.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.2410 -2.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.8640 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.3570 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.2450 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.0920 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.7120 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.4660 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.5940 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.9690 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.2250 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.3220 -0.1310 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 0.6410 -7.5000 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.2570 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.8300 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.6120 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -3.1730 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -4.0660 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.5220 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -4.2440 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -2.9490 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.5760 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END