CHEMDIV-ZINC04733658 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -2.6820 0.5770 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7500 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.5950 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.8360 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.1850 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.2930 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -1.0830 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.4220 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.2460 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.3760 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -0.9470 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.8330 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.3160 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.0210 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 0.6210 3.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 0.8900 6.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.8410 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 0.9630 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.1710 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -0.0500 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 1.2020 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 2.3380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 2.2170 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 3.5740 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 3.6890 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 2.5330 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 1.3010 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.6910 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.6180 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.3830 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.3170 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.5110 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.1370 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.8650 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.9150 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.6340 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.1470 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -0.9330 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 3.0980 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 4.6410 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 3.6290 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 2.5900 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 2.5920 -0.1420 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END