CHEMDIV-ZINC02461783 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0330 0.9080 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4610 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.0070 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.1280 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.2510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7730 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.8420 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.7870 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.3780 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.2790 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.7720 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.8660 -0.4560 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0440 3.3060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.8000 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.0590 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.1540 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 5.7020 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 6.8960 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 7.8890 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 7.3510 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 6.1510 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 9.2450 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 10.1240 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 11.4970 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 12.0330 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 11.1870 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 9.8160 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 11.8350 5.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.3120 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.1180 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.0740 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.8370 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.5540 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.8670 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 4.9400 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 6.0260 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 6.5480 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 7.3220 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 7.0240 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 8.0980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.4810 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 5.7240 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 9.7450 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 12.1430 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 13.0980 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 9.1920 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.3730 -0.7710 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 47 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 12 -1 M END