CHEMBLOCK-ZINC04015712 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2490 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.0250 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 3.8950 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 4.0450 1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 3.3010 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.2820 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 6.1840 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 5.3430 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 6.0160 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.9900 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 5.7980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 5.9590 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 5.1090 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 4.4230 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9840 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 5.0490 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 6.7480 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 6.2470 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 5.8570 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 4.7690 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END