CHEMBRIDGE-ZINC01049218 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 1.0140 -0.8650 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.1360 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.4670 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.3540 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.4110 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.1370 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 1.3370 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.0140 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.4480 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.1610 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.3540 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.4800 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.0640 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.9570 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -0.5750 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 0.7000 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 1.5940 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.2090 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 1.1800 -3.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.5300 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.8440 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.9350 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.7540 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.2360 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3600 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5940 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.0670 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.7440 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0780 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.4860 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.5000 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.6060 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.9550 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.0620 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.7550 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.8480 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.8600 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.5520 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.0600 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -1.9530 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -1.2730 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 2.5900 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.9050 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 M END