IFLAB-ZINC04249145 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 13.7540 0.1960 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 1.3790 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 1.3950 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 0.2020 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 0.1780 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -0.9960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -2.1790 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -2.1950 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -1.0010 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 -0.9780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -1.0210 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.3200 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.1690 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.8870 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.2700 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 0.2520 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 1.3930 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 2.5650 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 2.5810 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.4360 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 3.7940 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 4.9910 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 5.8620 -5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 5.1510 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 3.9170 -5.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 6.1720 -7.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 7.6790 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 7.2620 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8340 0.2120 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 2.2980 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 2.3190 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 1.0870 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -3.0980 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -3.1190 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 -1.8870 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.6120 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -0.6560 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 1.3790 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 3.4880 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.4460 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 5.2270 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 8.4760 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 7.9970 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 7.4170 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 7.8900 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END