CHEMBRIDGE-ZINC00464588 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2500 1.6030 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2450 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.6470 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1880 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.1820 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.0770 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.6800 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 3.0070 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 3.5020 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 2.7160 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 4.8290 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 5.3010 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 4.5940 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 5.0620 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 6.2360 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 6.9440 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 6.4820 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 6.6930 0.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1440 0.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5140 -0.9670 0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.1070 1.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5700 2.2930 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.1200 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.7050 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.1370 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.9830 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7040 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 5.4550 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 3.6780 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 4.5120 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 7.8590 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 7.0360 1.6990 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END