IBS-ZINC00509883 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3540 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0230 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6930 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0210 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0680 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6940 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.0080 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.6900 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.0860 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.7320 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.0270 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.6680 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.9740 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.5640 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.0170 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.1840 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.1260 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 1.8910 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 2.5510 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 1.6630 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.8960 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -4.8880 0.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8740 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5750 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7680 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.9660 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1430 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.6450 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -5.8070 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.1310 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.8290 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.5750 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 2.6300 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 1.1930 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 2.2380 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 0.9590 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 0.1770 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.5950 -1.4720 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END