CHEMBRIDGE-ZINC04868092 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1560 1.6390 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.2600 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.4910 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1360 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.5140 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.2660 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6840 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.0210 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.1280 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -0.5310 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 0.4030 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 1.0250 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 0.6120 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.6890 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -1.6970 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -1.3080 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.1540 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.4340 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.9770 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.0940 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.0420 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -5.1460 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.3030 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.3590 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.2590 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.2260 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.2300 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.5680 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.0040 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 3.3430 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.1090 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.6000 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2020 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.8990 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.4570 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.5570 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 0.3290 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 1.4290 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 1.9920 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 1.0970 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.3280 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 0.5930 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -2.6520 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -1.7840 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.2740 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -2.0450 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.7940 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.1380 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.1060 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.1660 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -7.2640 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.3040 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 0.0160 -1.8720 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END