IFLAB-ZINC00192091 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2150 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 4.3820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 5.6710 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 6.8750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 8.0300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 8.0070 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 6.8140 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 5.6170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 4.3430 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 9.5490 0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.4460 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.8320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.2820 -1.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2920 1.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5040 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 4.0660 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 6.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 8.9310 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 6.7850 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.9140 -0.0460 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 M END