CHEMDIV-ZINC02972411 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5620 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6620 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1580 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.7000 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.5910 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.3770 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.2730 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.3820 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.5910 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.2610 -9.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.0050 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3370 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.3580 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.6710 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.9640 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.0040 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7200 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.2600 -1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.1010 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3540 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.1090 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.2920 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.0820 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.6730 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.1130 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.4690 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.9950 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END