IBS-ZINC00536463 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6500 1.5290 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.3620 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.1100 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.5830 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.7620 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.2300 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.5080 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.9430 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 3.8160 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.5480 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 5.1940 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 5.9130 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 5.1810 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.5340 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 7.2210 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 7.7960 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 7.9570 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 9.2100 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 9.8910 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 9.3360 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 8.0940 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 7.4040 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 7.4050 -2.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.1220 -0.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8940 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.1820 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.0210 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.1410 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 5.3230 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 3.8570 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 5.8940 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 4.4210 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 5.8720 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 4.4070 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 3.8330 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 5.3070 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 9.6440 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 10.8610 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 9.8740 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.4360 -2.4290 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END