CHEMDIV-ZINC04881140 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.1430 0.7100 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.4310 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.0710 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.0430 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.0150 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.9990 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.8940 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.2310 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.4720 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.8640 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.0140 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.7720 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.3850 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.0880 -3.9300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.9830 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.7600 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.5040 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.3850 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.8190 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.0890 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.8420 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.5260 6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.0220 5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.8210 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 2.5420 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.6300 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 4.7880 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 4.5360 6.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.6530 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.5960 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.7080 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.8370 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0840 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.1360 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.0530 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.5390 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1080 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.9100 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.2020 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.5190 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.4560 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.0300 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.5480 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.5540 10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 5.7370 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END