CHEMBRIDGE-ZINC01081678 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4360 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.8950 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0120 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6630 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0600 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.0020 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -2.2720 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.3560 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -3.4850 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -3.3340 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 -2.6370 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -1.6320 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -0.5680 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.3950 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 1.9950 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 2.0680 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 3.4590 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 4.1520 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 5.5340 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 6.1780 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 5.4270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 4.1100 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9150 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5450 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7530 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -4.3790 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -3.5800 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -2.7380 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -4.3190 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -2.1140 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -3.3790 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -1.1580 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -2.1500 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 0.3720 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -0.4240 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.5830 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 3.6190 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 6.0990 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 7.2560 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 5.9230 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END