ASINEX-ZINC04884980 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.6980 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.1740 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3390 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6160 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4800 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.1240 3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -2.1160 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.0830 4.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 0.8750 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.0280 3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -1.0920 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9640 -2.0650 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.5740 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.3980 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.3080 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 1.9810 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 3.2070 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 3.7590 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 3.0860 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.8580 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.4500 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.2100 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0190 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.4300 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 0.2050 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.5700 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1030 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.5490 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.4640 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.9300 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.4870 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.9000 9.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.9810 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.0740 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.1260 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.1070 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.2510 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.5500 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 3.7330 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 4.7170 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 3.5180 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.3300 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -1.5150 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -0.1330 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.0920 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -0.1320 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 1.2900 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.6100 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.1840 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6440 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.8540 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.0360 4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.9050 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 10 52 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 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 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END