ASINEX-ZINC02305781 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8950 1.4420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.0490 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.8390 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.2050 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.9900 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6250 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8570 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2520 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.8950 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.1780 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8560 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.2000 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.0900 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.7600 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.0430 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6620 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.9930 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6990 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.3980 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.0360 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.2100 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -8.4100 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.9210 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.8210 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.6610 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.3860 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.8210 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4380 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0060 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.8380 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.5600 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1050 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9150 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.1750 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.6980 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.7530 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.8310 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.0140 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -6.4980 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.3460 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -8.5350 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -9.2740 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END