IBS-ZINC02288801 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0690 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 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.8780 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.5850 -2.1010 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 2.4020 -2.5580 -4.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.7350 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.1570 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.4450 -5.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.7120 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.9700 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.2200 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.2170 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.9630 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.7110 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -9.2160 -7.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.7880 -7.1040 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 2.9510 -0.2990 -5.1610 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 1.1590 1.2800 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.6650 -2.1030 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 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 3.1780 -2.1830 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.0770 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1930 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.4210 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.5120 -6.3290 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END