ACDBLOCKS-ZINC03676794 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.2690 1.2720 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1210 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.7090 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.0140 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.6700 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.0620 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.7670 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.1010 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.7150 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.1270 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.1030 4.6220 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.1480 4.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9570 -0.4440 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 0.7560 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.9750 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.5030 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.5620 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.8510 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.0640 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.8430 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.6300 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.4240 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.4420 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.0180 3.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8220 1.2760 4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.0480 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.6030 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 24 -1 M END