CHEMSTAR-ZINC01709445 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.2030 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.5260 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.1850 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 1.5470 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 2.2990 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 1.6190 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 2.3310 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 3.7160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 4.3960 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 3.6980 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.5540 -0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6610 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.2450 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.4670 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 0.5390 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 1.8080 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 4.2670 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 5.4760 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8510 -0.9220 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 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 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 M END