IBS-ZINC00501843 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0680 1.5700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1420 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5140 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.2010 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4740 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8780 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5850 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9090 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.6070 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.0320 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.5580 -4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.7350 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.1580 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.4450 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.7120 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.9700 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.2210 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.2160 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.9630 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.7110 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -9.2160 -7.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.2840 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.2990 -5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.9350 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8980 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.9660 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.2800 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.6650 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.3370 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.4650 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.3820 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.1830 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.0770 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.1940 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.4220 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -9.1940 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.5120 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.6260 -4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.0800 -5.0700 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 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 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 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END