NCID-ZINC01661364 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.7000 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.0790 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.8030 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.1430 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.7560 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.0820 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.7040 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.0180 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.2890 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 1.8340 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.1110 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.1540 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9820 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.1870 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.8710 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0890 1.2050 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1350 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.5920 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.8830 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.7080 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.8540 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 2.8240 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 1.5330 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.7180 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.4760 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.9830 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.1150 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.6920 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.1850 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.5010 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.8720 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 19 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 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END