NCID-ZINC01664797 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.3660 1.4400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.0930 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7040 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.2900 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -2.0970 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7920 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.4690 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.0900 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.0340 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.3580 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.7410 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.8870 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -3.9350 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.3030 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.4690 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.7450 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.2050 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.6240 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.5770 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.1160 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.7110 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.0980 -2.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.7500 -0.4010 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3940 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9770 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9620 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.5130 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.6180 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.5190 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.3140 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.2160 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.4610 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.2080 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.8580 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.1350 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END