CHEMDIV-ZINC02180715 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.3110 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.2180 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.7190 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.2480 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.7400 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.1030 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.5760 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.9650 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -4.4040 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -4.4730 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.0890 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.6360 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.2610 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.8320 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.5100 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -4.1590 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.1700 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -2.9760 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -4.9110 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -5.2850 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -5.7430 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2230 -4.8300 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4660 -5.2500 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6800 -6.5830 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6490 -7.4960 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4070 -7.0760 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2420 -7.1100 0.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.0210 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.6670 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.6440 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7100 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6170 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.5520 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.3200 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3850 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.6470 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5810 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.9170 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -4.7010 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -3.0060 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -3.0120 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.0540 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -4.4280 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -6.0960 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 -3.7900 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 -4.5370 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8150 -8.5370 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -7.7890 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.9640 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.8250 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.2130 -3.2360 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END