CHEMBRIDGE-ZINC02750107 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5780 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2860 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.7790 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.2650 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.6800 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.3490 -4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.8220 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.0390 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -9.0200 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -10.2660 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -11.2950 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -10.7020 -6.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.4850 -2.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.9880 -2.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.5800 -3.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.0780 -3.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.8170 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.0350 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.0790 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.1040 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -10.3940 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -12.3350 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END