CHEMDIV-ZINC04730903 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5060 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.8530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.7590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.6000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0470 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.6840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.0580 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -6.5360 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.9620 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -9.2690 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -10.7100 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -10.1460 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.7050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -12.4530 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -12.8360 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -12.0200 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -14.0830 2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -14.4740 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -13.8350 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -14.2220 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -15.2440 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -15.8830 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -15.4980 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -16.2950 2.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8920 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8760 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8710 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3680 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3730 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.7480 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.1810 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.6910 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.2560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.7660 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.7710 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.1790 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.0040 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -10.8070 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -11.3860 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -10.4110 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -10.2360 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -8.0290 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -8.6080 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -13.0940 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -12.5770 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -14.7110 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -13.0360 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -13.7250 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -15.5450 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -16.6820 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.3640 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -11.0510 0.9060 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END