IBS-ZINC00243677 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0390 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8310 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.1800 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.9670 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.4060 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.3130 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -7.0620 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.4460 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -9.1780 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -8.4980 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.1220 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.4500 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -9.3690 -0.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7850 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1780 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0320 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4250 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3330 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.6770 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.7600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.9420 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -10.2540 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -6.5890 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END