CHEMBRIDGE-ZINC00130347 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1400 -0.8840 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.9740 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -2.7300 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.6250 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.5710 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.8240 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.2210 -1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8410 0.4060 -2.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.0190 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.6470 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.1050 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.1940 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.3170 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.6800 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.2940 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -0.0680 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -1.3980 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.3710 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.0150 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -4.0400 4.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.2760 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.3500 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.1250 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.4250 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3250 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.1050 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.3760 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.8810 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.0570 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.5030 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 1.3330 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 0.6890 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -1.6780 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -2.7740 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.0880 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.5780 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.1060 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.9490 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END