CHEMBRIDGE-ZINC02184165 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -6.5920 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.0030 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.4500 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.3160 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -9.1130 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -10.1810 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -11.4640 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -11.6850 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -10.6140 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -10.5040 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -9.1460 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -8.7400 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -9.6680 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -11.0100 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -11.4300 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.6770 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.7820 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.6480 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -8.1180 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -10.0180 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -12.2920 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -12.6850 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -7.6980 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -9.3480 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -11.7280 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -12.4760 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.4480 0.9000 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 7 2 0 0 0 0 3 4 2 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END