CHEMDIV-ZINC03028733 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.1320 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.5920 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.1210 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.5730 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.7560 -5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.5230 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.5030 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.2210 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.2000 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.4920 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.5120 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.6640 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.2930 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -7.8830 -4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.1250 -5.4450 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END