CHEMDIV-ZINC04104101 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.7360 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9910 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.5740 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.9640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0770 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.9990 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.0690 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.8210 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.3490 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -7.3980 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -7.2580 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -8.4530 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -9.3980 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -8.7260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -10.8540 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -11.2580 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -11.5380 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -11.9080 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -11.9990 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -11.7190 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -11.3530 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -11.0070 -2.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -12.4640 -4.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.0250 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.0890 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.5480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -6.3240 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -9.1670 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -11.1710 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -11.3280 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -11.4670 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -12.1270 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -11.7890 -4.5980 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 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 11 1 0 0 0 0 9 10 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END