CHEMBRIDGE-ZINC04599456 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4410 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0010 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7440 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4140 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.4730 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8020 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.1130 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0630 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1190 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8660 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5010 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.3950 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9070 -4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.7920 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.2760 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1280 -8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.5220 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.0380 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.1830 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.4360 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.8810 -10.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8850 1.7600 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.7470 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.8840 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.6140 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.2550 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.6050 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1420 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.5750 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0850 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.2030 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.7030 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1160 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.6150 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.6890 -8.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 M CHG 1 21 -1 M END