IFLAB-ZINC05258654 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0020 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.3470 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5090 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.4990 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -1.7910 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.8370 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.6140 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.4960 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.6580 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.4710 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.4200 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.2370 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.0980 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -5.1490 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -5.3430 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -6.4280 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -7.2890 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.7020 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.4350 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4910 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9080 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8960 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8810 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2360 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.2710 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.5160 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -5.5380 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.7440 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.4170 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.9470 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -5.8180 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.2180 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.9710 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4060 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.1800 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.2930 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END