CHEMBRIDGE-ZINC02062803 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2120 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.2080 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7390 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.1920 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.1090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4500 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.8960 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.2100 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.6560 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -6.9690 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -7.4090 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -6.7400 5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 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 3.3290 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.2150 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.3020 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.1310 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.0440 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.9750 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.0620 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.8900 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.8040 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -7.7340 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -6.8210 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.2290 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -8.5430 4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -8.7840 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1960 0.0300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 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 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END