CHEMBRIDGE-ZINC01143161 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.2560 1.1890 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.1580 -2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6950 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9130 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0070 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.5840 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.3520 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.0930 8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.1720 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.4820 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.6840 7.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.6870 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7530 4.9470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.6720 9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.3070 11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.1190 11.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.9340 10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.1720 11.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 4.5070 12.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.9260 10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.9600 6.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2310 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.9220 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 4.0360 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 4.4610 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.3550 11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8930 12.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 5.3510 11.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.2460 13.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.7780 12.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.0710 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 2.6660 11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 3.7700 10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5460 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.3370 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END