CHEMDIV-ZINC06900760 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8580 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.3180 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.2060 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.6380 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1740 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.2820 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.5400 -9.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.3040 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.3580 -11.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.3400 -10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.8290 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.5770 -8.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.8110 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.3820 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.6490 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.0110 -11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9820 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.5660 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5080 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.9180 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.3890 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.3950 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.0720 -11.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.3540 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.2180 -11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.5260 -10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 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 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END