ASINEX-ZINC00826199 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1460 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.9530 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.3890 -3.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -3.7780 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.4690 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.5510 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.7060 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.6600 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.4650 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.2900 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.3420 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.1420 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.2090 -4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -3.3170 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1520 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.9860 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.5020 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.7530 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.2470 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.4520 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.1880 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.7070 -6.0330 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.4220 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.6400 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.5650 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.4450 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.3540 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.2020 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.2350 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.8230 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.5650 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.7180 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END