CHEMBRIDGE-ZINC04385286 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2630 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.4620 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4880 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.3140 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0960 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1150 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.3280 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.6930 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.0920 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.1150 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.7100 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.9520 1.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.2490 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.4360 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.3410 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6520 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6150 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0670 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.6740 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.0440 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.6820 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0310 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 2.8210 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.3390 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.1200 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.4140 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.4190 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.7110 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3640 -4.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END