CHEMBRIDGE-ZINC04746849 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.6660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.9560 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.4300 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -1.4960 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.0830 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -1.7490 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -1.8260 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -0.6800 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -0.7460 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 -1.9680 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -3.1180 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -3.0440 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 -2.0580 -5.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -3.8220 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 -4.5700 -5.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -4.2070 -6.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.4880 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -0.9350 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -2.6900 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 0.2690 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 0.1490 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -4.0680 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -3.9380 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 -3.9980 -7.2270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 M END