CHEMBRIDGE-ZINC02896184 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.7300 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.7530 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.1030 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -3.1450 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 1.0450 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.0380 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.3970 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 0.6740 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.6410 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 2.3890 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.9960 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.4480 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -0.4880 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -0.0360 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.0450 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.0290 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.9610 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.0550 -2.4560 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 30 1 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 17 33 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END