CHEMBRIDGE-ZINC04825853 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5210 1.5900 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.0840 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5900 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.9700 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.6850 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9990 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.6190 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.1620 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.9260 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.1620 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.2360 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.9730 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -7.4720 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.7190 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -9.8710 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -9.7940 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.5550 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.3990 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.9640 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -10.9980 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -9.9860 -5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -12.2650 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -13.4450 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -14.6250 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -14.6400 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -13.4740 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -12.2890 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -11.0210 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.9360 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.9520 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.9730 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.0360 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.4940 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5460 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.0870 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.7790 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.8340 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -8.4990 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.4370 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -11.7520 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -13.4350 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -15.5380 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -15.5660 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -13.4930 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -10.4560 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -11.2700 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -10.4200 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END