CHEMDIV-ZINC06826618 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0160 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6910 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0020 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6930 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0860 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7780 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0870 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7960 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1370 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.7520 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6460 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0340 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2610 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.9520 5.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0050 4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.1790 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.6720 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8610 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.0490 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.3250 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.3060 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.4290 7.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8470 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8300 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0820 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.6340 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.6300 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.6090 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.3560 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.6580 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 4.1880 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.2160 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END