CHEMSTAR-ZINC00193327 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2120 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.6150 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.9470 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.6890 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.3000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.1430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.2660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.5320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.6870 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.5740 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.2790 -0.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 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 1.1360 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.1530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.4040 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.6970 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.5450 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 4.0030 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 23 1 0 0 0 0 24 25 1 0 0 0 0 M END