NCID-ZINC01676782 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.6170 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 5.6220 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 4.8550 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 5.4530 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 6.8510 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 7.4830 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 8.8260 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 9.6620 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 11.0550 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 11.8370 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 11.2710 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 9.9170 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 9.0910 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 7.6320 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 7.0110 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 9.6070 -5.1820 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 3.7800 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 4.8510 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 6.8790 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 11.5070 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 12.9100 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 11.9090 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 9.4880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 7.6000 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 M END