CHEMBRIDGE-ZINC04523769 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6720 1.2410 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.1270 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.6370 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.2220 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.5890 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.0980 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.5890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 4.2080 1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 5.9880 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 6.6570 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 5.9970 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.9880 2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 8.5900 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 9.8800 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 10.4780 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 9.7880 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 8.4930 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 7.9030 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 10.4250 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 11.5510 8.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.3540 0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.6390 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7970 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.1760 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.2600 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.0720 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.8130 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 6.4110 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 6.1520 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 8.5270 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 10.4120 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 11.4780 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 7.9570 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 6.9040 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 9.7590 9.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 10.2180 9.9310 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END