CHEMDIV-ZINC04789837 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8820 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 2.4670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6640 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5620 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 0.5990 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.5550 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 1.7310 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 1.6910 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 0.4730 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -0.7040 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -0.6630 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 0.4220 1.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.7040 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.3330 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.8530 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 4.6520 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 5.8770 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 7.0510 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 8.1520 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 8.0440 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 6.9110 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 5.8460 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.2760 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.5030 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.4970 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.2820 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 2.6820 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 2.6100 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -1.6550 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.5810 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 4.1500 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 4.9560 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 4.0580 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 7.1060 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 9.0830 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 8.8970 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.9360 -3.7100 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END