CHEMBRIDGE-ZINC00194591 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -1.4820 1.3910 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.1090 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.7880 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0350 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5460 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.9220 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.7980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.3130 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.9130 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.4440 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.2580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.6530 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.1900 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.7070 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -2.2700 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.6770 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8460 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.7350 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8740 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.2990 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.8610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -5.2990 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -6.2610 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 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 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 3 0 0 0 0 M END