CHEMBRIDGE-ZINC04694601 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.4060 -1.5830 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.5770 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.6560 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.6150 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.6590 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.8590 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.7660 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 3.2400 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.8330 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.7360 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.3630 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.2580 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.5490 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.9420 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.5920 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.3010 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.3520 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.6960 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.9850 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.0440 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.6990 -7.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2170 3.4590 0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.4970 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.6350 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4770 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.4270 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.1000 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 4.0290 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.9180 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.1970 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.5340 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.0330 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.7430 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.2550 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.1540 -9.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 21 -1 M END