CHEMDIV-ZINC03051385 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7600 1.2990 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.2060 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8530 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.2320 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.9700 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3180 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.9370 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1200 2.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.3680 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.9840 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.3300 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.4850 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.9060 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.1760 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.3200 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.5250 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.5880 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.4400 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.2440 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -9.1920 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.8690 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -7.4840 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.0060 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -6.6990 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.6250 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -11.1210 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -12.4570 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -13.3030 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -12.8170 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -11.4840 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.6260 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6490 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.7120 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.2800 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.7370 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.8890 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.8930 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.9340 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.8100 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.4900 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.8570 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.7470 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -9.2670 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.8600 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -7.4310 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -10.4610 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -12.8420 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -14.3480 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -13.4820 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -11.1070 -5.9010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END