CHEMDIV-ZINC05008413 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.9450 -2.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.6800 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -9.1860 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -10.5680 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.9970 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -11.4370 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -11.0050 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -9.6290 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -9.1840 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -10.0990 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -11.4580 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -11.9130 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -12.5960 -7.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -12.8720 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.5160 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.1280 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -9.7580 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -12.9710 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -13.0310 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -13.2710 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -13.3810 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END