CHEMSTAR-ZINC04113465 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3290 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0500 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7200 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0130 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3890 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0460 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.4320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.0440 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6760 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.0170 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.6690 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.8740 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.0150 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -0.6720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -0.1030 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -0.7840 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -2.0310 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -2.6000 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -1.9220 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 -2.8840 0.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.4750 0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 4.1160 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 5.4690 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 6.1630 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 7.5270 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 8.2160 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 7.5330 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 6.1660 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 5.3120 0.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 9.5620 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8390 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5960 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7910 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.1160 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.9660 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.2880 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.9840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 0.8700 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -0.3420 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -3.5740 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -2.3640 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 5.6290 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 8.0640 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 8.0730 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 9.8350 1.9950 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 46 1 0 0 0 0 M END