CHEMBRIDGE-ZINC01126828 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 8.3140 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 7.8280 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 9.7520 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0280 9.9220 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 10.8140 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 12.1320 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 12.2400 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 11.0660 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 9.8600 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3010 10.0060 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 8.4980 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 8.2010 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 13.8380 -0.4580 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 2.1890 10.5890 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 10.8620 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 13.0410 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 11.2700 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 10.8800 -0.8490 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