CHEMBRIDGE-ZINC00028773 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1220 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.7870 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.1870 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.0150 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.2510 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.2540 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.0200 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.5310 2.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.5930 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.4940 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.0570 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.8110 -5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.9300 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.2830 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.4880 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.5140 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.7430 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.9210 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.5580 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 27 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END