OTAVA-ZINC00146692 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3800 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0030 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6730 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0420 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4220 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1030 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.5720 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.2280 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.6450 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 6.2710 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 6.3000 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 7.6540 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 8.2480 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 9.6250 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 10.4120 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 9.8220 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 8.4440 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 7.7040 -2.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 12.1410 0.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.8480 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1000 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0060 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9020 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 1.9750 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.1280 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.6720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 7.6350 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 10.0870 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 10.4380 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.2070 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.9340 -0.2890 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END