CHEMDIV-ZINC03029511 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1920 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8830 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 4.9600 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 5.3820 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.7590 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.6980 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 7.2460 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 9.0710 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 9.4710 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 8.4910 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 7.1970 6.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 9.2550 8.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 10.9760 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 10.8900 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.9010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 4.6610 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 7.9530 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 9.8040 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 11.4780 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 11.5040 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 11.4090 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 11.3840 6.3640 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END