NCID-ZINC01592747 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5460 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.2720 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.4570 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9780 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.1820 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.2180 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -2.7250 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -4.2550 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.9710 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.5320 5.5390 C 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5600 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.2300 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.1680 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.4990 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -2.3730 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -2.3640 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -4.6320 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -4.6060 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.6160 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -2.6610 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.1230 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -0.3800 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.3480 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 0.1580 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 M END