CHEMBRIDGE-ZINC04841260 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -4.3650 0.3330 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.5700 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.4060 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.8660 3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.4230 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.6650 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.1960 5.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.1350 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 5.8810 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 7.2460 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 7.8800 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 7.1470 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 5.7770 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 7.7750 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 9.1910 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 9.7080 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 10.5690 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.6670 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.4400 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.7120 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 2.7110 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 2.8860 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 3.3490 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 4.4440 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.1750 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.1490 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.4010 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.8320 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 5.3890 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 7.8220 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 8.9490 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 5.2060 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 9.4220 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 9.6650 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 9.3690 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 10.9080 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 10.9400 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.1510 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END