CHEMDIV-ZINC02455816 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.6210 0.8350 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.6640 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.8660 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.1500 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.1820 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.5050 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.8080 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.7750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.4260 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.4400 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.6910 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.9940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.0490 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.4900 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.2790 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.5810 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.7940 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.6520 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.9850 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.8430 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.3700 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.0370 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.1820 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.8600 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -5.3840 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -7.2590 -4.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.9890 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.2660 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.3190 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.1480 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.0950 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.9680 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.3020 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.8660 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -3.1690 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -5.0660 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -7.0710 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.3530 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.2600 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.6680 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -5.1650 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.4780 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -6.1480 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END