CHEMDIV-ZINC06902087 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.3440 -0.7390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5510 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.4650 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.6110 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2010 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.1820 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.3900 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.0150 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.7550 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.8500 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5710 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.9380 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.6690 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.1040 -7.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.8100 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.9880 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6770 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6880 -7.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.9900 -8.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.3850 -9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.5010 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.8890 -11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.1680 -12.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.0560 -11.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.6660 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.4580 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.1540 -12.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.5340 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.1470 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.1510 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.7930 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.4100 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.1350 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.4000 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.1930 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.7830 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.4250 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.0640 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.7560 -11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.4740 -13.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.4400 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.3860 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.5550 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.5830 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.4340 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.4620 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.3140 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.6480 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.5490 -4.8750 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 27 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 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END