IFLAB-ZINC04940296 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.6360 0.3330 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.0070 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.3880 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.4300 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.9100 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.2910 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.8450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.9010 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.2050 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.1940 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.9700 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.1120 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.0520 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.0390 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.3590 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.3720 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.4870 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.6970 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.9490 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.1430 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -8.0920 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.8430 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.6480 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.9210 -3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.9970 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -9.3280 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.6310 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.7550 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.4340 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.6580 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.3370 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.1210 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.8290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.1140 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.0880 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9860 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.4600 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.2110 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.3370 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.4540 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -10.5610 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.6520 -4.7160 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END