CHEMDIV-ZINC06804133 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2350 -2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5410 -4.6100 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.7260 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.2560 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.7700 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.2790 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.7490 -3.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -4.3750 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.2790 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.8890 -5.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -3.5080 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.0420 -5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.3710 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.1750 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -7.3380 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -7.6970 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -6.8920 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.7260 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -9.1580 -8.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.3520 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.3600 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.6060 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.6300 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.3960 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.8600 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.6450 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.6530 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.1970 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -5.8950 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -7.9660 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.1710 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.0950 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END