CHEMBRIDGE-ZINC04810566 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2540 1.3390 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0260 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.6500 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.1140 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.4740 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0980 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.5460 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 4.0620 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 4.2610 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 5.6860 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 6.0000 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 7.7380 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 9.2380 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 9.9500 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 9.7830 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 8.3120 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.4540 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.7760 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.5170 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.9670 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7710 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6230 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.0550 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.8050 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 6.0570 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 6.1610 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 5.6840 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 5.4880 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 7.1960 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 7.3330 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 9.4260 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 9.6370 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 10.3670 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 10.1970 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 7.9090 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 8.1860 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.2200 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.5780 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 7.4880 -0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4820 7.8300 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END