CHEMBRIDGE-ZINC04867915 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2190 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 3.2520 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.0370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 1.0140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 1.7160 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 1.0140 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.2010 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 1.7220 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 1.0040 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 1.7140 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3400 3.0970 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 3.7470 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 3.1160 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.3660 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.6670 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.6570 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.3850 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.3940 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 2.6860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -0.0760 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3240 1.1940 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 3.6540 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 3.6830 -0.0820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END