CHEMDIV-ZINC00423646 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7430 1.4760 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0610 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5500 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9240 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5470 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.7940 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.4130 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.2030 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.4580 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.8600 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.9360 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.0180 -5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.7720 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.8550 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.7800 -7.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.9720 -8.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.8830 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.8940 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.8040 -11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -3.7080 -11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.6980 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.7860 -10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.3240 -12.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.7160 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.9580 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.8360 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.5050 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.6160 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.1720 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.2720 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.8130 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -4.8380 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -5.7510 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -5.5900 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -3.6400 -12.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.0000 -9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END