CHEMSTAR-ZINC03013295 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 1.2150 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.8340 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.7120 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.1770 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.1000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.0440 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.3730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.6040 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.7610 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.7120 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -4.5670 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.3650 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0050 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.6510 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.7200 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -4.5700 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.4310 -0.0740 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 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END