CHEMBRIDGE-ZINC01882725 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0510 2.3520 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.0250 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1170 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.7570 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.6480 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.5500 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.6420 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.3300 2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9000 0.0160 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.5540 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6680 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.1310 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.0740 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.1400 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.3930 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.7710 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.1140 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 0.1600 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.5140 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.5870 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.1010 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.5940 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 3.1890 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.3040 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2310 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.0740 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.0640 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.5770 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.1590 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.4950 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -3.1040 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -3.4950 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.2850 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -1.4040 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.0250 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.4270 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.3160 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -0.6260 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.5390 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.6860 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.7600 -0.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END