CHEMBRIDGE-ZINC04984054 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 5.6410 -4.6350 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.4460 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.3220 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.4250 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.2700 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.0250 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.9250 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.0720 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.9530 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.0020 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.6880 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4890 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.3110 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.8830 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.7590 5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.1810 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.2210 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.5030 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.2000 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.0130 9.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.3790 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.4770 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.7300 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.8850 10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.7880 10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.5340 10.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.4610 10.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.6800 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -5.5670 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -3.8030 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.6160 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.1340 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.6320 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -5.6030 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.5710 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.5040 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.3730 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.4220 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.1360 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.1930 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.3960 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0750 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.3220 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.5450 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.7620 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.4780 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.0350 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.2860 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.3570 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.5880 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -6.8640 10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.9090 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.6340 7.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END