CHEMDIV-ZINC03008261 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1120 0.3420 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.9820 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.6130 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.9190 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.4040 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.0350 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.4770 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.3800 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 4.7830 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 5.7640 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 5.4850 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 7.2070 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 7.3090 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 7.7400 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 9.2020 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 9.1700 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 10.0380 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 8.0400 3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 7.6860 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 8.3250 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 7.7000 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 8.2860 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 9.4980 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 10.1230 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 9.5340 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 10.0710 4.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.2750 2.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.8340 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.5230 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.4120 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.9460 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.7010 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.6540 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.1570 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.2040 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 5.0060 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 7.1900 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 7.7020 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 9.5180 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 9.8640 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 6.6030 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 8.0430 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 6.7550 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 7.7970 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 11.0690 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 10.0190 6.1160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END