IFLAB-ZINC04079202 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.4580 1.2040 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.1830 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7840 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.2700 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.1720 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.2350 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.4420 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.5970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.5360 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.3250 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.0250 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.7600 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.8180 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.9690 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.9480 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.2810 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -9.3730 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.0440 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.8420 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -11.0670 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -12.0280 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -12.8540 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -12.7260 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -11.7700 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -10.9370 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.8420 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.4320 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.6590 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.7630 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.2230 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.1200 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.2690 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.6580 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -5.8400 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -8.4320 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.2670 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -12.1320 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -13.6020 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -13.3760 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -11.6740 -3.0800 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 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END