CHEMDIV-ZINC06748152 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8840 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8420 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.1560 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8960 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.2150 -7.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.8380 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1720 -4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.5990 -5.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.9480 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.4380 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -9.1400 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -10.5070 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -11.1730 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -10.4720 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.1030 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -8.3380 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.4200 -6.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.2350 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3640 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.3980 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.5260 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.5000 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -8.6190 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -11.0550 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -12.2420 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -10.9920 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.3030 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -8.8340 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.3230 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.1170 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0110 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END