CHEMDIV-ZINC00123847 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3170 0.9770 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2340 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.1000 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.7090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.4400 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.5770 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.0550 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.3810 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.4040 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 4.1970 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 5.6520 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 6.2080 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 7.5470 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 8.3600 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 7.7950 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 6.4570 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 9.8030 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 10.2300 1.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0970 0.5710 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.5860 -2.5620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3930 1.0790 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.2430 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.4820 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.1450 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 3.8500 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.8390 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 4.0390 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 5.6000 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 7.9630 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 8.4020 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 6.0430 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 10.4960 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.5380 -2.8770 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END