ASINEX-ZINC00678435 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -0.3320 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.8220 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.6420 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.6310 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.7630 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.9210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.9560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0000 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.1140 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -1.1400 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.8120 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.6130 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.5250 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.1700 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.7660 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.8910 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.5750 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.9340 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.6120 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.9290 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.5640 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 1.9640 -4.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.3530 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5060 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.6450 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.6440 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.4900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.3250 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.8950 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8710 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8740 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.4920 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.5250 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 3.2980 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 3.5300 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 2.0290 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.1360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.8270 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 2.4670 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.6790 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.0280 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.7690 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.5500 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.2780 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.1980 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END