CHEMBRIDGE-ZINC02488627 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.6740 1.9280 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.4380 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4120 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.7270 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.4830 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3120 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.0380 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1480 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.3710 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.4880 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.3860 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.1680 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.0430 -0.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.0930 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.2630 3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1970 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.0080 4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 0.7580 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.4880 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.8440 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.9880 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 4.2320 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 4.3340 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.1900 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.9460 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.2900 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.3360 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.1370 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.3940 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.3310 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.2770 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.4560 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.4420 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.2620 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.4080 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.5550 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.2190 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.9080 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 5.1250 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 5.3060 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.2700 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.0530 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.2850 6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1430 7.1260 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END