CHEMSTAR-ZINC04208177 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1140 1.2770 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0950 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.8760 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.2620 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.1120 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8800 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.6080 -1.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.2240 -3.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.3460 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.0240 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9350 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.3820 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.1070 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.7900 -0.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.4880 -0.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.7050 -2.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7400 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.9930 2.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.1040 1.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.4510 1.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.7920 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.0580 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.4070 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.4590 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.4350 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.6020 1.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.2910 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.2800 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -2.6890 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.6060 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.5890 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -6.5270 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8820 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5640 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.5890 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.4010 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.5780 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.4310 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.3470 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.5840 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.9720 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.0700 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -2.6550 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -3.3220 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -4.6410 2.2080 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 3 0 0 0 0 M END