CHEMBRIDGE-ZINC00452407 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.5040 1.4970 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0710 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.5800 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1390 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.5230 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9020 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6260 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.9640 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0220 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.6260 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.6910 4.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -5.9670 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.5710 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.9070 5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.0400 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.8060 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -10.1770 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -10.7950 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -10.0440 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -8.6690 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.7260 6.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.8950 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.8910 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.7940 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.2170 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.0390 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.4160 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.5260 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.5560 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.4970 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.3260 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -10.7700 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -11.8690 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -10.5320 5.9560 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END