IBS-ZINC00490866 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2580 1.5390 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0580 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.2770 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.2350 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 0.3180 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.7340 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.0090 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.4520 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.9490 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -5.3160 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -5.8050 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -4.9340 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -3.5720 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -3.0770 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -5.5530 1.1420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.1900 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.1070 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 1.1910 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.3200 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.2790 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.7480 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.7780 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.1480 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.5500 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2490 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.3510 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.0340 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.2810 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.0590 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.5020 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -1.6390 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.0610 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.9970 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -6.8680 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.8940 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.0130 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.6700 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 1.8310 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1370 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 M END