CHEMDIV-ZINC04743157 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4880 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0110 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6790 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0800 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.6720 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7750 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1490 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7500 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.1000 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.8420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.2240 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.8740 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.9430 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.3590 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.2480 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.8380 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.0780 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 0.1130 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.4250 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.7400 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 0.7740 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 1.5310 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 2.8140 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 3.5090 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 2.9210 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 1.6380 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 0.9390 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.6750 1.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8570 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.9380 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.7520 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.3480 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.9480 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.7640 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -4.8110 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.5820 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 1.6140 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.4310 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 2.9180 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.4170 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.0970 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.1700 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.2700 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.2450 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.2750 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 4.5120 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 3.4650 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 1.1780 1.1950 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END