CHEMBLOCK-ZINC01423280 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.3280 1.4450 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.0270 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.8870 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.1160 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.8190 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.5360 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.1260 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.1980 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.8490 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.4330 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.3650 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2930 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.0720 -5.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.7640 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3920 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.4140 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2830 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.9420 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1120 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.6150 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.9450 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.7960 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.1490 4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5640 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.6950 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.4380 5.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.0900 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.7820 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.4880 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.7450 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.5230 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.6830 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.0420 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.1300 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.2950 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.2000 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.4830 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.3170 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5510 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.9300 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.3260 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.7200 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END