CHEMDIV-ZINC06780822 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -1.3610 1.1870 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.1540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.8520 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0830 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.6190 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.9270 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0100 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6730 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.9970 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6970 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0070 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6090 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0190 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.1080 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.4640 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.0880 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.3660 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0160 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6240 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.9440 -8.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.7160 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1800 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.8820 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.2620 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.9490 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.2580 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.8760 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -7.1270 -2.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.9740 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.3410 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.2170 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.4360 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6270 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.5810 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.3460 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.9750 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.0280 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.1440 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.8610 -10.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5390 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.8650 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.6860 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.3480 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.8070 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.0290 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.3370 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 29 1 0 0 0 0 28 47 1 0 0 0 0 M END