CHEMDIV-ZINC00559641 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.3360 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2530 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.1580 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.0950 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.1290 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.2240 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2860 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.3920 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.0610 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.0080 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.3480 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.3770 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.1320 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.2500 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.2810 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.4190 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.9800 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.6050 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5100 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.0580 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.4680 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.4900 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END