NCID-ZINC04692217 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2720 1.7230 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.2930 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.5070 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.1500 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.4200 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.3660 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0980 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.6120 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.6530 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.9460 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.0960 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.2960 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.6540 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.8100 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.6100 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.2510 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.2590 5.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.8850 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.3360 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.3530 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.9520 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4800 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.0790 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.7810 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.4830 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 2.3360 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.0780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.9540 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.5910 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.0490 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.6880 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.4330 -0.2760 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 M END