CHEMBRIDGE-ZINC01230568 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1360 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6310 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0100 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.6280 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.3910 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.3480 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.5860 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.0050 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.9940 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.6450 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -7.5520 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -8.8140 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -9.1600 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -8.2490 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -10.3920 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -10.6800 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -9.5110 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -8.8110 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -7.4560 -0.5900 O 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3550 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.7090 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.0060 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.3380 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.6820 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.0440 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.9710 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.6390 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2950 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.9330 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.5420 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.3520 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.6650 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.5190 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -9.9710 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -11.6930 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -10.5940 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -9.2210 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -8.8580 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.1990 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END