CHEMBRIDGE-ZINC00258804 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4250 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0040 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6060 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9930 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.6090 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8360 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.4390 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.1670 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4880 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.7400 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.3890 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.6040 -6.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.6420 -7.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.2580 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.5010 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.1070 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -3.4770 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.2380 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.6250 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -4.2410 -11.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8090 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7800 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7770 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5890 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6870 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1620 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.2440 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.5660 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.6620 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.6780 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.9940 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -5.0740 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -1.7490 -10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.6560 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END