CHEMDIV-ZINC05545968 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6580 2.0610 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.5500 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2600 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.0160 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.5410 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 0.1580 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.3610 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.0710 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.7160 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -0.5310 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -1.4050 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -0.9210 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -1.4270 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -0.6810 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 0.5790 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 1.0990 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 0.3550 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 0.5710 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 1.7660 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 1.5360 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 1.0330 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 0.8220 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 1.1140 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 1.6180 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 1.8350 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 2.4740 -4.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.4480 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.2680 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.5450 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0670 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.7440 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.8160 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.6470 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.6040 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.4370 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 0.1230 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 1.0070 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.4820 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.7810 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -0.2450 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -2.4070 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -1.0760 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 1.1560 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 2.0810 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 1.9710 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 2.6170 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 0.8040 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 0.4280 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 0.9480 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 1.8450 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END