CHEMBRIDGE-ZINC04028291 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1250 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2280 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.3560 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3400 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.4800 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.2410 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0720 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3290 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.7350 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0610 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.3050 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.0790 7.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8540 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.8060 9.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.5440 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.4830 8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.9420 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.0150 10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.0100 11.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.4000 11.2300 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 0.0540 -3.0140 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.2710 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.2480 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.8920 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.3480 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.3190 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.3560 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.5250 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.0220 11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.7630 10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.1580 11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.1500 12.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.5960 11.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1220 11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0380 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8300 -3.5160 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 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 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END