CHEMBRIDGE-ZINC04685263 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.0460 1.8110 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.3050 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.0220 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.1970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3860 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.1330 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.0850 -1.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.8380 -3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6470 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.5710 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.3820 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.2690 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.3430 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.5380 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.6170 -5.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.1920 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.0030 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.3120 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.4200 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.0540 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.4980 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.0050 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.2700 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.3170 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.0250 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.4790 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.6590 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.3230 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.1210 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.2540 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 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 M END