CHEMBRIDGE-ZINC00728440 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.0620 -0.5670 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.7180 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.2450 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.4520 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.0190 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.3780 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1690 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.5970 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.3810 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.3980 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.5320 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.2560 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.8790 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 0.5080 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.6710 3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.2980 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.7420 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.5150 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.8600 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.4390 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -4.6780 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.3330 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.3800 1.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.7900 4.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 2.2710 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.2310 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.9080 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.2600 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.0530 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.5440 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.9520 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.1820 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.0410 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.3310 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.2180 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.4600 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.4910 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -5.1360 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.7840 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 2.8220 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.2120 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END