IFLAB-ZINC05259643 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.4850 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.7920 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.1320 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.9720 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.3320 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.8700 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0230 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.6630 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.3280 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.0630 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.2310 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.7890 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -10.1580 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -10.9810 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -10.4300 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -9.0500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -11.3130 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -12.6880 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -13.4690 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -12.8370 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -11.5280 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -10.8000 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -13.5640 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -12.8510 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -13.8300 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7800 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.6260 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.0980 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1290 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.2830 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.5550 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.9840 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4340 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0070 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.2540 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.1500 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -10.5870 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -12.0510 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.6180 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -13.1270 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -14.5360 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -12.1060 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -12.3540 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -13.2860 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -14.5750 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -14.3270 6.3480 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END