CHEMBRIDGE-ZINC04987210 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0460 1.2930 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1030 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7940 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1010 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.2950 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.5080 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.7860 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.2630 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 5.7300 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 5.9970 2.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 5.4730 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 5.5070 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 7.4780 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 8.1510 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 8.0150 4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 9.0000 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 7.4890 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.2570 -0.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1110 -2.8320 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.8310 -0.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8160 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.6270 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6250 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.8210 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 3.9360 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.8970 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 4.3160 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.7100 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.6500 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 4.1170 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 6.0070 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 6.3580 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 5.6020 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 6.0490 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 4.0400 1.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5060 3.5210 1.9800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 36 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 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 36 1 M END