CHEMDIV-ZINC04735121 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 5.0390 -2.0830 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.6370 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4010 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.9070 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.6540 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.8890 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.3750 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.8130 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1760 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.3870 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.2230 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2200 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.9090 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5810 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.5860 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8920 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9130 -4.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.2180 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.3690 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -9.1870 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.7170 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.1540 1.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -9.4210 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.8080 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.8830 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.1560 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.8210 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7220 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.4690 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.5540 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.0740 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1300 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.3200 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.6700 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.6290 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -10.1380 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -10.0560 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.6830 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -10.0350 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END