CHEMBRIDGE-ZINC04857080 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.3590 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0880 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.5990 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0080 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2720 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9490 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.8720 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.3690 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5720 1.7130 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.0690 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.7610 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.9550 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.8900 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.2140 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 3.1740 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 3.9470 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 3.5100 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 4.3290 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 5.6010 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 6.0400 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 5.2220 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 6.4590 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 6.2060 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 6.9090 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8890 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3710 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.5970 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.9370 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.9670 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.5590 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 3.6210 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 2.5280 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 3.9600 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 7.0150 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 5.5950 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 7.5190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 6.2470 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 5.3400 -1.0830 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 38 -1 M END