CHEMBRIDGE-ZINC04866165 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 4.6480 -0.1530 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.3760 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.7960 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.7980 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.3780 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.5540 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.5640 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.6070 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.1950 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.8820 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.9900 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.7500 1.7690 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 4.7760 1.7130 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.7160 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -0.3760 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.4680 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.4720 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.9980 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -4.2690 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7420 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -5.7790 1.9000 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