IFLAB-ZINC05143453 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4460 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6110 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4910 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.8130 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.4440 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.6800 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.2780 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.7310 -5.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.7770 -7.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.8140 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -2.7170 -9.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.9740 -7.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.8630 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.4200 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.2650 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 1.6020 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 2.2590 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.5820 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.2420 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.4220 -8.9890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.9240 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.4850 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.6470 -4.4940 N 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 1.1230 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6890 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6490 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.2480 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 2.1340 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 3.3050 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.0980 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -6.1990 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.6160 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END