ASINEX-ZINC02994993 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4320 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8150 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9860 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.9040 -2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.9620 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.7010 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.4680 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.1260 -4.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -5.0620 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.4810 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -6.4150 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.7400 -7.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2450 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1740 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5840 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.9860 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.5410 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.5260 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.0030 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.0180 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.8940 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.8780 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -7.7750 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END