IBS-ZINC02326285 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1490 1.4240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1060 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.5520 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3970 -1.8830 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.9830 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.8030 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -5.9970 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.0000 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.7140 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.8210 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.4680 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -4.0850 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -4.5470 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -5.3930 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.7780 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.3120 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -6.8390 -5.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -4.0680 -5.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.7900 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8050 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4720 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.2040 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.2200 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.3260 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.0260 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -3.4250 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -5.7540 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.6080 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0540 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4340 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END