CHEMDIV-ZINC00257207 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.0450 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.2880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.1160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.5920 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.4810 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.4080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.5930 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 0.2470 0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.9390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -1.0770 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -3.2390 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -3.5970 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -2.8030 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -3.1570 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -4.3010 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -5.0950 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -4.7480 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -6.2120 1.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.8330 -4.7420 0.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.7060 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9360 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.9540 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.9690 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -3.9270 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -1.9090 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 -2.5390 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -5.3690 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5200 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 20 1 0 0 0 0 19 31 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 M END