IBS-ZINC04705259 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6240 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1420 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4710 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1010 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.7390 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.9570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.9190 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.1910 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.4400 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.5910 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.5120 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -4.2720 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.1110 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.1980 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -3.1040 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.2260 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -2.9770 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -1.8760 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -1.7490 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -0.6900 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -0.9860 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -2.1860 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -2.6450 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -6.9660 -0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9410 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5430 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.5060 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.5560 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.1470 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -4.9330 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -3.7560 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -1.0970 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 0.1950 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 -0.3710 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 -2.6960 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END