NCID-ZINC01598707 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.9940 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.5210 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.7600 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.9550 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -6.4470 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.7880 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.6580 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.1740 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.8360 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -9.9820 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2580 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0040 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.4700 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2160 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.7720 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.1680 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.8540 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.4620 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -10.4930 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 39 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END