ASINEX-ZINC05007742 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7970 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0500 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7000 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1020 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8210 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3270 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0180 -4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4180 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.0910 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.5650 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.2910 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 5.6680 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 6.3360 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.6170 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.2390 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 7.7300 -5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 8.2280 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 9.7590 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 10.2520 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 9.7880 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 8.2580 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6090 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8770 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6100 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.7050 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.6680 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.6990 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.4490 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.5710 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.7720 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 6.2290 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 6.1390 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.6820 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 7.8920 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 7.8460 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 10.1340 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 10.0950 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 10.1840 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 10.1250 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 7.8970 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 7.9220 -5.9250 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END