ASINEX-ZINC01358129 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5250 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0180 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6820 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0670 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.6760 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9780 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6530 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6480 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2440 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.8920 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.4140 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.8060 -3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1320 -4.5030 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1020 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.2980 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.9830 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.8730 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.2470 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -9.1250 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -10.4840 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -10.9660 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.0920 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.7340 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -7.8760 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.4460 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.3450 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -12.7320 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8980 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8820 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8850 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1590 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6420 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.5660 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.1590 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.6040 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.5580 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.7520 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.8790 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.3670 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.4160 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.3350 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.7500 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -12.0250 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.4700 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.9630 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -9.1540 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.6550 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -13.3070 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -13.0680 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -12.8780 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END