CHEMBRIDGE-ZINC02886337 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0070 1.1050 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3850 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6570 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6900 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.9700 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.1110 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.9360 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.0390 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.4240 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.6220 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.9010 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.8620 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.5660 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.0880 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.0270 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4560 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.8970 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.6750 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.0160 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.4250 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.2130 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 0.2600 4.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.3830 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.3080 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.6870 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6630 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.9670 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.5710 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.1070 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.3140 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.4120 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.0160 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.9380 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.5610 1.0450 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END