CHEMBRIDGE-ZINC04163137 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.3900 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.2100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.1430 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4630 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.5310 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.7280 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 4.9780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 6.3600 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 6.4910 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 6.3570 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 4.8950 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 4.4050 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 4.9720 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 0.6320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 5.4740 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 4.2040 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 7.1300 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 6.5110 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 7.4660 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 5.7160 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 6.8680 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 6.7950 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5720 4.7260 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 4.3180 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 4.7060 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 3.3170 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 4.3670 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 5.9940 -1.8410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END