ACDBLOCKS-ZINC03676797 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.1590 1.0080 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.0370 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6650 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.0090 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.6370 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.9210 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.5850 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.9740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6840 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -2.2040 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.6570 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.7310 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.7730 -1.5180 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2380 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.7180 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9120 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 0.9880 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -0.1200 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.5860 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.6030 -1.5540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.1150 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.4310 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.6030 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 20 -1 M END