CHEMDIV-ZINC00265850 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6890 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4320 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.4610 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0630 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.1560 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.8000 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.2340 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.5680 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 3.6750 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 4.3410 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.6270 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 4.5790 0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7680 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2180 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4390 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.4890 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 1.7770 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 5.4210 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.1470 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.7880 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.7540 -0.1630 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END