CHEMDIV-ZINC06939775 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4950 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0120 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7160 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0970 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0680 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1790 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.9660 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.2840 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.2480 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.9990 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -7.4450 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.4880 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.9680 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -8.0610 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -9.1490 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -10.0820 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -11.1550 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -11.3020 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -10.3700 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -9.2990 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -10.5540 -2.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -12.3590 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -13.2790 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.5390 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.5600 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.4330 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.3640 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.0220 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8720 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8620 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8410 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1850 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6460 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1350 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.7160 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.2030 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.2830 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.7190 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.9680 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -11.8800 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -8.5760 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -12.7550 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -13.7120 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -14.0730 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.9890 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.7430 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.5180 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.8000 -3.5990 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END