CHEMBRIDGE-ZINC04095170 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0620 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0780 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8300 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8950 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7270 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9940 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6710 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.9370 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5650 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.9620 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6350 -5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6830 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.0760 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.7420 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.0290 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.6460 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.9700 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.4320 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1460 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5910 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1210 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.7980 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.6960 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9900 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.6340 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.8210 -9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.5540 -11.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.0940 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8900 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.0550 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.0250 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.1290 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END