CHEMDIV-ZINC00756731 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.7020 -0.5740 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.5580 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.7320 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.9190 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.0680 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.2380 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.0930 -1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.9270 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.2040 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.5350 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.4620 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.1060 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.7570 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.5060 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.5840 -3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -1.3650 -1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -1.3870 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -0.5200 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -0.5410 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -1.4290 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -2.2960 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -2.2720 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -1.4500 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7910 -0.5720 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4350 0.2320 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3490 1.1230 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6190 1.2150 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9760 0.4140 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0670 -0.4840 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7660 2.3360 -1.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.4420 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.1900 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.5000 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.7030 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.0050 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -1.8010 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.2260 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.5330 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 0.1710 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 0.1330 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -2.9880 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -2.9430 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 0.1610 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0730 1.7500 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9680 0.4870 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3470 -1.1120 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END