ASINEX-ZINC00870947 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0710 2.3480 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.1090 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.3490 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.8270 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 2.0650 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.8260 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.0010 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0360 -0.8100 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.5680 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.0550 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.8150 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 1.4130 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.8420 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.5920 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.7290 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.7350 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.0750 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.8560 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.8360 4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.0740 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.2840 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.4170 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.7340 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.9790 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.9320 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4590 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.0350 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.0840 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5670 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -3.6970 -1.9190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.9400 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.7350 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6180 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.4390 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.7930 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.4870 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.8790 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.3550 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.0960 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.4900 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0800 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.3350 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.4830 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.4230 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.5340 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.6110 -0.3380 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END