CHEMBRIDGE-ZINC02838876 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7170 1.7160 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1970 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.3500 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.7690 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.4170 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7940 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.4520 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.7350 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.3560 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.7000 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.4020 5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.6460 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.1520 4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.3300 6.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.5740 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -7.9150 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -9.1430 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -10.0340 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -9.6990 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -8.4690 7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -8.0460 8.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.9590 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.1060 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.1660 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.0460 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.2530 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.1080 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.0990 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.3520 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.5240 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.7980 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.6280 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.9680 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.9590 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -7.2200 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -9.4080 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -10.9940 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -10.3980 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END