CHEMSTAR-ZINC04525735 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3780 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7400 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.9790 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.2950 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.5280 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.5960 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -4.9270 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.8580 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -5.1600 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -6.4690 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -7.5120 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -8.8040 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -9.0600 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -8.0230 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -6.7280 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -8.3060 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -7.1090 2.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -9.1840 2.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -8.8870 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -10.6860 0.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0330 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6600 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5820 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.0380 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -4.4190 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -7.3130 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -9.6160 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -5.9180 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END