ASINEX-ZINC04850157 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8440 2.2660 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.9020 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.0990 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.1000 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.1760 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.0590 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.7370 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.9100 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.3640 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.3740 -0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8770 0.5290 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.6600 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.8200 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0000 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 4.0200 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.8590 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.6810 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 5.1740 -3.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.4320 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.6080 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -1.7500 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.9450 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.7590 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.9430 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.6150 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -3.2630 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 2.1290 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 2.7720 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.8710 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.5880 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.9080 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.0440 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.6720 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.1280 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.6400 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.0240 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.1240 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 4.6550 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.5560 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.3380 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.4860 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -1.4260 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.5240 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.8490 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -2.0030 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.8660 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.1600 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.9020 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.7260 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -4.0310 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.6670 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END