CHEMBRIDGE-ZINC01204897 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1440 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4710 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.8730 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6390 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0100 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7490 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1700 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4570 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.6410 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.4650 6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.1270 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.1620 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.4620 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.8210 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.8080 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.8330 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.8060 3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.3180 5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3380 4.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 1.2990 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 0.5790 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.4110 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.1900 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.0220 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.0110 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.7880 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.3090 2.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1640 3.5040 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.1810 2.0380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.7170 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.4880 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.6370 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.4690 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1100 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.9340 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.2250 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.8430 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.3570 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.9630 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 1.1950 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.5600 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END