IFLAB-ZINC04276185 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3840 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0010 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6760 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0380 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4330 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0980 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6810 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.9810 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.2520 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.1360 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.1190 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.0240 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.1320 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.2300 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -2.0120 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -0.7520 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -0.6440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -1.7790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -3.0380 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 -3.1580 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 -4.1860 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2010 -4.5010 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 -3.8520 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 -5.7930 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4040 -6.1750 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -5.0550 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -4.9620 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9100 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5490 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7550 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9910 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -0.1470 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 0.1380 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 0.3320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -1.6880 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -4.1350 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 -6.5610 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 -5.6330 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 -7.1330 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2230 -6.2050 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 M END