CHEMBRIDGE-ZINC00285055 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.7880 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 2.0100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 2.0350 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.8340 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.3880 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -0.4130 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.6020 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 0.8600 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -0.1990 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 0.2040 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4680 -0.4750 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 0.2390 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 1.6260 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 2.3100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 1.6090 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 1.9770 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 3.2240 -0.0620 O 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 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.9350 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -1.3140 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.9460 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 -1.5540 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5890 -0.2850 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5560 2.1740 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 3.3900 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 3.5640 0.8210 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 26 38 1 0 0 0 0 M END