CHEMSTAR-ZINC00193327 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 0.0280 1.3950 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0010 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6540 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.4600 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.1150 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 2.2470 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.1630 -1.1200 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5180 -0.8940 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.6870 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.2300 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.0650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.1770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.4400 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.5750 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.4590 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.1490 0.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9330 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5450 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.2020 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.0850 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.3240 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.5410 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.9820 0.9210 O 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 1 0 0 0 0 7 24 2 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 M CHG 1 8 -1 M END