ASINEX-ZINC00715192 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.1100 1.3000 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1070 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.6970 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1120 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -2.1130 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.7320 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0130 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.5160 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.7660 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.9830 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.4580 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.2570 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.5820 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.1030 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.3000 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.3900 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.0030 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -5.6230 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.0170 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.0910 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.5970 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.1050 4.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 1.1650 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.4480 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0800 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.5500 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.5980 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.5740 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0080 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.4650 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.4460 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.6360 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.3030 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.2050 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.6280 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.3540 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.9240 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.3310 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.9460 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.1880 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -5.1650 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -6.6960 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.1830 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.5090 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0870 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.3170 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.6140 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.4180 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.0660 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.1500 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.4670 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.6620 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0380 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.7040 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.0420 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END