CHEMBRIDGE-ZINC02881494 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 4.0580 1.6040 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.2220 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6390 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.1190 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.2650 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.1280 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.0510 2.1440 I 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.1030 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.5080 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.8500 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.2580 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.1290 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.5150 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.0510 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.1770 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.7940 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -8.5410 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -9.0080 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -9.0690 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 2.2720 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.1780 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.7820 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.2070 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.3480 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -4.7640 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -7.1760 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.5760 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.1490 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.8140 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -9.0690 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -9.3060 1.6140 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END