CHEMDIV-ZINC03049780 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6520 2.0750 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.6710 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 0.4080 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.3200 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.2630 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1890 1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.8650 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.3640 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.4090 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 2.9770 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.4990 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.4350 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.9780 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.6400 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.9030 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.7560 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.6870 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.7620 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.9070 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.9720 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.2410 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.2120 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.0450 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.9350 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -3.9930 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.1620 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.2740 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.4900 0.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.3380 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.7930 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.0960 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.9270 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.7860 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 3.7960 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.9460 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.6980 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 0.5740 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.7080 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 0.9660 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.0810 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.7940 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.7690 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.2180 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.8030 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.6880 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.9880 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END