IFLAB-ZINC01311435 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1130 1.4110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2330 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.7050 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.0090 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.9160 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -5.4520 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -5.8250 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -6.2420 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -6.6390 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -6.9940 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -6.8930 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -6.3430 -0.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -5.4120 -1.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.8350 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.5070 -3.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -5.8010 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -6.6700 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -7.3290 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -7.1310 -0.7810 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END