CHEMBRIDGE-ZINC01162339 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1390 0.9790 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.1300 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.5200 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.1990 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.3080 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.6980 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.0410 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8530 1.5300 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.2580 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 3.7060 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.3840 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 5.5910 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.3920 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.6690 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 3.7490 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 4.6740 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 5.2550 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.3240 5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 4.0180 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.3730 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 4.3120 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.3560 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.6990 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.0680 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.9320 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.2790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.7550 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.9140 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.5660 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.0460 -0.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.1820 0.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.2850 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.6870 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.3780 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.5590 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 4.6320 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.9000 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.7670 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 4.4240 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 5.4050 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.7520 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 5.4650 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 6.1960 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.3230 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 4.9310 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.4370 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.2010 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.8930 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.5600 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.9540 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.3130 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 0.0890 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 4.3070 3.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5170 5.1840 2.7230 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END