CHEMDIV-ZINC04901471 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.1510 -1.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -6.4210 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -6.6110 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -6.5890 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -6.7770 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.9920 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -7.0190 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -6.8270 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -6.8440 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -6.6620 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -6.4580 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -6.2710 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -5.9050 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -6.9270 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -6.6870 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -7.2290 -6.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.4230 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -6.7590 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -7.1870 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -7.1970 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.4730 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -5.9340 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.9060 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -7.9360 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -6.7920 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -5.7370 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -7.4940 0.9710 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END