NCID-ZINC02044839 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.7310 -0.4970 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8530 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.2870 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.3660 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.0190 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.5920 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.2650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.1780 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.1740 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4130 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 0.7750 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.9790 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.8320 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 0.4840 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.2690 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.0580 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.3010 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.3690 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4900 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 0.0030 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.4340 -1.4360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0280 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 -1.0540 -0.7920 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.5660 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.6980 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.0780 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.8920 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.2570 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 0.9960 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.3720 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1640 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6180 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1740 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.7680 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.6360 -5.3220 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 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END