CHEMBRIDGE-ZINC04866164 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6830 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.1000 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.3620 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.8110 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.0660 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8820 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.4400 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.1770 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7090 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.5330 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.4140 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.7100 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3980 -1.7230 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.5210 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.1300 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -0.7380 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.2650 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.8780 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.4880 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.9460 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.2990 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.4880 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.0080 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 1.3940 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.9570 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.4130 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.0870 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.2980 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.6320 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.0530 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.9130 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.2140 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.5710 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 1.6610 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 2.5410 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 2.7040 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 0.8610 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.6980 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.1850 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END