NCID-ZINC05339640 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0140 0.8880 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4490 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5520 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.7160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.5980 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.0460 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 3.3200 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.6140 -2.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 3.0190 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 4.9740 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 5.3780 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 4.6690 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 4.2240 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.6430 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.8470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 5.3960 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 4.5560 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 5.9190 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 5.4680 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 3.8360 -2.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1720 1.0750 0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.0830 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.2270 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.5820 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.8780 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.3280 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.3180 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.8630 -1.3740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4080 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 6.2420 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 6.6530 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.3100 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 20 -1 M END