CHEMBRIDGE-ZINC03494321 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -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 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.6890 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.2890 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.5430 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.1570 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -7.5140 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -8.2590 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -7.6460 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -9.7030 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -9.6770 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.4080 -7.9960 C 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 0.4970 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 0.9740 -4.0980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7570 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.4850 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.5760 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.2260 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -10.0980 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -10.3040 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -9.5860 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -10.5640 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -8.6600 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.9170 -8.7470 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END