IFLAB-ZINC04264130 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.8380 2.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.2890 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.7060 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.7460 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.5330 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.8690 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 1.6560 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 2.9920 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 4.1540 2.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 2.7410 1.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 3.6580 -0.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.5700 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.1480 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.4480 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.1310 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.1690 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 2.2720 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 2.5710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 1.2540 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 0.9540 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END