CHEMBRIDGE-ZINC00467588 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -1.4330 -0.5340 0.0130 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 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4000 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8440 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9560 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6240 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1740 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.7500 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.5200 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.4640 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -1.5520 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -1.5110 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -0.3870 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 0.7530 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 0.7140 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.8500 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 2.9710 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 3.0080 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 1.9290 -5.0560 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.3140 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1050 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.3050 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.9110 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -1.9750 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.5530 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.4560 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -2.3840 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -0.3720 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.8360 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 3.8440 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 3.9090 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 1.9720 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END