ASINEX-ZINC00869270 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.5960 2.2600 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.7590 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.2360 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.0380 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.6990 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.3600 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.2850 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.5480 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.1090 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.0050 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6220 -2.3160 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.2180 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -3.1270 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -4.2060 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -5.4290 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -6.5660 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -7.7210 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -7.7500 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.6900 0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -5.5280 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.3920 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.4630 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -4.0690 4.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -1.1070 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -1.2880 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.1340 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -0.4380 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.7810 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 2.6320 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.4350 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.5840 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.4120 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8330 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.7580 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7580 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.9360 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.4890 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.6820 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.1880 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -6.5250 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -8.6110 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -8.6710 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -4.2520 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.3840 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 0.6120 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -0.7260 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -0.5850 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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