CHEMBRIDGE-ZINC01138986 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3410 1.1940 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0930 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6080 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1650 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.4520 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.9660 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.4250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.2620 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.3400 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -0.9850 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -0.7380 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 0.6710 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 1.6220 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 1.3950 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 0.9800 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 0.1350 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 2.2660 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 2.9400 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 2.3860 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 3.1070 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 4.3900 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 4.9610 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 4.2410 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 4.9970 -4.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.5930 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.6970 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.6160 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.0670 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.9660 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.4840 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.3080 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.0440 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.4300 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.0140 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.7720 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -1.3970 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -0.9920 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 2.6570 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 1.4810 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 1.6200 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 2.0140 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 2.8060 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 1.3940 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2970 2.6600 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2420 4.9430 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0770 5.9630 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.0610 -0.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2420 -0.2750 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END