CHEMBRIDGE-ZINC00026547 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.0820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.8010 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.5570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.2700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.6090 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.7770 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -7.2600 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.7260 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.4620 2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -8.2840 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -9.7170 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.8550 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -10.1530 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.7700 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.9730 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.1190 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.0490 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.7600 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.8300 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.2040 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -9.5970 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.9120 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -11.2980 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -11.6140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -10.5830 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -10.2360 3.3820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END