NCID-ZINC01713863 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5530 -1.8510 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.4130 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.8940 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.2390 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -4.6820 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -3.7760 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.4260 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.9880 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -1.4390 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -4.2090 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -6.1480 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.8170 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.7260 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.4000 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.1490 -0.3040 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 -2.8570 -3.0680 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.3960 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.9440 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.9370 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -1.0700 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -0.6040 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -1.9300 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -4.2220 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -6.3720 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -6.3960 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.7380 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.0780 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.2520 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.8200 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.4030 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END