CHEMBRIDGE-ZINC05023409 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.9240 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.8740 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.9870 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.8280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.0430 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.9860 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 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 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.2730 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.7800 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.6910 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.2800 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.5750 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.5910 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.2230 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.1700 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.2420 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6160 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.4020 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.4330 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.0760 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END