CHEMBRIDGE-ZINC02835855 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.9820 1.8060 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.3020 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.3520 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.8620 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.5230 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.9290 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.6270 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.2220 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.0230 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.7960 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -8.1520 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -8.7380 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.9660 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.5920 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.7950 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.5610 -5.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0510 2.0400 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.2760 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.2530 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.1320 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.1020 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.0890 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -0.1450 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.3140 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.0820 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.1140 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.3540 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.3450 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -8.7520 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.7960 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.4370 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.4320 -6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 M CHG 1 16 -1 M END