CHEMBRIDGE-ZINC04754638 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.3090 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0060 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6060 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0810 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3970 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0080 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1380 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.4740 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.2140 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.6130 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 6.3080 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 5.5890 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 6.2450 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 5.5220 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 4.1380 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 3.4650 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 4.1810 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.5500 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 2.1140 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.5740 0.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8690 -1.7560 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.0680 0.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7780 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5370 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.6230 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.0240 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.6060 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.0050 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 6.1340 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 7.3810 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 7.3180 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 6.0310 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 3.5890 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 1.8160 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END