IFLAB-ZINC00452062 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.4500 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0570 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -0.5930 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4230 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.3460 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.8700 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.4480 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.9160 -2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.1500 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.0680 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.4300 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.2000 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.5990 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.2310 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.4860 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.0750 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.3240 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.9500 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -5.3490 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.1340 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -4.7200 -0.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.9850 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.7100 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.7270 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.0950 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1240 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.1970 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4530 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.8990 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.4320 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2810 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.1540 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.7000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.4050 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.0200 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.1410 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -5.8440 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -5.4500 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END