CHEMBRIDGE-ZINC04825610 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4710 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0590 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5830 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5690 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3520 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.8210 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5070 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.7220 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.2590 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.9670 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.6040 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -2.2000 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -2.8700 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.9890 1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 -2.4600 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -3.6620 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -4.1290 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2950 -3.4020 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 -2.2030 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -1.7240 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -0.4500 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 0.0150 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5540 -3.8710 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8400 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8440 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8180 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.4060 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.6720 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.2130 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2350 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.5960 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.4320 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.4760 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.3480 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.9810 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.5180 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -1.5090 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -4.2330 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -5.0650 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 -1.6400 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8840 -4.4380 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 0.2010 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 1.0330 3.9100 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END