CHEMBRIDGE-ZINC01220038 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -4.1060 1.5860 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 0.1630 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.5520 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.1040 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.6220 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.0030 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6640 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.9370 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.0610 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.7040 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.9740 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -4.5580 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.8130 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -4.4550 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -5.8440 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -6.6000 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -5.9700 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -6.7030 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.0300 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -8.1790 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -8.9310 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -10.3070 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -10.9420 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -10.2020 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.8260 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -6.6230 0.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 2.0330 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.8760 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 1.9340 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.1820 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.1090 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.5670 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.4490 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.5800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.7360 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -3.8800 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -7.6750 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -8.4370 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -10.8900 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -12.0190 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -10.7030 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -8.2490 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END