CHEMBLOCK-ZINC04482150 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2450 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.9950 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0330 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4980 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 3.8830 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 4.0320 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8880 4.3120 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.2770 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 6.1720 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.3480 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 6.0180 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.9950 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 5.8150 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 5.9860 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 5.1090 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.0550 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.9860 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 5.0690 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 6.7640 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 6.2820 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 5.8620 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.3380 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5590 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.5000 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END