CHEMBRIDGE-ZINC02078708 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8580 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.4210 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.2350 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7650 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.7020 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.2680 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -10.6650 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.4680 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -11.0110 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.6150 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -9.1390 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -10.0250 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -11.3980 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -11.8940 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -11.2570 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -12.6420 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -13.1880 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -12.3630 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -10.9870 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -10.4310 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -13.0560 4.8930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8630 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8530 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6190 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.7390 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.7120 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -8.6390 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.0760 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -9.6580 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -12.0800 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -12.9620 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -13.2870 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -14.2610 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.3470 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -9.3570 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END