CHEMBRIDGE-ZINC04191714 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4770 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5390 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.8270 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.3780 6.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.5870 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.3820 7.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.1970 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.1010 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.6160 10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.3890 11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.9120 10.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.4240 9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.5870 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 0.9350 9.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.3860 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.9020 11.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.3540 12.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.9200 4.3460 N 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 0.2270 -2.5930 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1150 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2210 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.8260 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.8020 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.0240 10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.7660 11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.9710 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 0.8810 8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -0.6820 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.5390 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.7420 12.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.5210 13.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 3.1420 13.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.4500 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.3580 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END