CHEMBRIDGE-ZINC04248180 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0490 1.3830 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0000 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6780 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0900 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1880 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3700 1.7230 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.2860 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 3.7720 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 4.4110 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.5900 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 4.0100 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 3.2100 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 5.4430 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 6.3810 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 7.7170 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 8.1290 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 7.2070 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 5.8660 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 4.7100 -4.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.3940 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 5.7860 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 6.3190 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 5.4680 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 4.1610 5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 3.6050 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.6360 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9110 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5500 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7580 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.7760 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.8720 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 6.0610 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 8.4430 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 9.1770 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 7.5360 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 6.4270 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 7.3880 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 5.8820 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.5300 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.8220 -0.9130 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END