CHEMDIV-ZINC06872365 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1510 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.9830 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.2780 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.1060 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.9380 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -7.5680 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.5820 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -8.7820 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -9.9740 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -9.9690 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -8.7680 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -11.1430 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -12.3430 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.7190 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.6520 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -8.7910 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -10.9110 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.7630 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -12.4090 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -12.3300 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -13.2040 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 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 18 2 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 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END