IFLAB-ZINC04194683 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5250 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0640 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.5580 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.9060 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -4.4520 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.8190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.1040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.7360 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.1230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.6020 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -10.3100 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -10.8390 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -12.2080 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -13.0620 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -12.5540 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -11.1720 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -10.6220 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -11.3340 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -10.4970 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -10.6950 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -9.6110 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.3250 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -8.1150 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -9.1940 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.3130 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9020 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8920 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8700 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3500 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3730 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1890 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1670 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.4090 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4320 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8040 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.2430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.3070 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.5480 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -10.1800 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -12.6150 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -14.1300 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -13.2230 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -11.6940 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -9.7620 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.4830 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.1110 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END