CHEMBRIDGE-ZINC02872746 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1450 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4550 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8670 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9960 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.3420 2.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.9840 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.6610 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.9720 5.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.9940 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.6490 5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -6.3040 4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.3130 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.6890 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -9.3910 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -10.6180 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -10.5930 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -9.4240 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2220 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.1500 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5840 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.5790 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -7.1770 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -7.2040 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -9.0770 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -11.4220 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -11.3810 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 M END