CHEMDIV-ZINC04894001 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.6880 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.3480 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.3140 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.3560 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.6890 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.3540 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.4740 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.7540 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.3020 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.4230 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5150 -0.5380 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.7480 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.8080 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.6820 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.1500 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.3360 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.0190 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.9930 1.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.1610 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.3460 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -5.0990 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -4.1400 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -4.2220 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -5.2640 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -6.2240 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -6.1440 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -5.3680 -3.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.2130 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.1800 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.3610 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.4010 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.4590 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.5880 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.7740 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 2.2450 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -0.1850 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.2810 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.8620 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.9660 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.4880 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.6200 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.0980 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.3250 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -3.4720 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -7.0390 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.8960 -0.1490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END