CHEMBRIDGE-ZINC02460968 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 0.7390 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.4820 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.1200 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.4500 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.0020 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.2250 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.1040 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6580 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.0910 -3.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4260 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.9850 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.2040 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.5570 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.0280 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.0950 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.5480 -4.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.0240 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.5420 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.0570 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.0410 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.6570 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.7120 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6980 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.6460 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.1920 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.0740 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.2950 -6.1470 H 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 2 10 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 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END