CHEMDIV-ZINC00756747 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.0170 2.4200 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.0070 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.2380 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.1420 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.9240 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -1.3280 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.0540 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.8340 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.1210 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.7880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.8720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.8400 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -3.3880 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -2.7860 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -1.6890 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -0.6980 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -0.7320 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 -3.8180 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 -3.6590 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -2.3880 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 -2.2340 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 -3.3450 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -4.6150 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -4.7780 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -6.0260 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -7.1260 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 -0.6420 2.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.9140 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.6560 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.7690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.6060 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.9980 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 0.5180 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.9090 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -4.7940 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 0.1740 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -4.6520 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -1.5180 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9320 -3.2210 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0570 -5.4810 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -8.0620 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -7.0700 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5660 -7.0860 1.4910 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END