CHEMBRIDGE-ZINC04755051 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 3.7900 0.2220 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.0930 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.5170 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.6770 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.0940 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.3580 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.2120 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.7750 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.3630 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.2780 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.0540 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.7360 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.3380 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -6.4550 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.5090 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -7.6660 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.7100 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.6120 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.4620 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.4060 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.6610 -1.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.1960 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.0840 6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.2840 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.4340 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.9500 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.3070 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.4380 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.4210 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.2980 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.5220 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.6010 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.6110 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.5120 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 23 3 0 0 0 0 M END