CHEMBRIDGE-ZINC02917927 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8470 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.3120 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.6170 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.4280 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.1030 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.6370 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.3040 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.4380 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.9040 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.2280 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.0330 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -1.5160 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -1.5920 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -1.1400 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -1.2150 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 -0.7400 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -0.8130 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3970 -1.3550 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -1.8270 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -1.7660 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.0260 -1.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.7640 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0570 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.5890 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -0.8370 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -2.5080 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -2.0150 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -0.7170 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -0.3160 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 -0.4460 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4680 -1.4090 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -2.2490 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -2.1400 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END