NCID-ZINC01701281 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0820 1.3760 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.1130 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5920 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.0330 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.2300 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.9340 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.8020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4600 -1.8300 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.7940 1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6870 0.2340 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.4400 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.1170 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -1.2500 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.7620 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -1.5790 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -0.8910 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -0.3820 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.5510 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.7970 2.6850 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.9290 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.4640 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.9530 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.7990 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.2830 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9280 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3240 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.5790 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.6660 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.9210 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.2990 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -1.9740 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -0.7520 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 0.1540 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.1480 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.5670 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.7280 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 2.2920 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.6690 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.7740 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.2950 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.1520 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.0070 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.0860 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.5480 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.1730 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END