CHEMDIV-ZINC06900017 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4650 0.0710 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.4220 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.8490 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.2790 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.2880 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.2790 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.4670 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.6770 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.7080 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.5170 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.1990 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.8100 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.2220 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0090 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.0160 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.4070 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.9800 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.4130 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2760 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.6450 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.7430 -6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.3950 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.9500 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.5220 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.2650 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.0440 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.0850 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.3430 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.5550 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.1390 -6.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.3750 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.6390 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.2630 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6150 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9900 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.6570 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.2810 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.3420 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.4560 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.6010 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -7.6540 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.0560 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.0490 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.4290 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.4960 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.0640 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.6920 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.8500 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.2810 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0140 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.6220 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.9150 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.9730 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 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 18 1 0 0 0 0 16 17 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 M END