CHEMBRIDGE-ZINC01126829 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4020 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0010 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5840 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.6760 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.2040 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 7.6640 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 8.3050 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 7.8100 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 9.7820 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 10.4760 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 9.8600 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 10.8400 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 11.3290 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 11.0030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 9.8760 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0100 10.0060 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 8.4910 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 8.1780 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 12.4170 -1.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.8840 -1.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4170 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9490 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.5120 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 6.1030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.9590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 5.7770 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 5.9210 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 8.8740 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 10.1440 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 11.1680 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 10.7480 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 11.8870 -0.7150 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END