CHEMBLOCK-ZINC00053568 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0250 1.6310 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1830 0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.6160 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4020 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.0360 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -0.5270 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.5540 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.9950 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.4280 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.0600 -1.9560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.1790 -0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0380 -1.5160 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.4540 -1.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6060 -3.0160 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.6050 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.7750 0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -3.8350 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -5.0600 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9460 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.1160 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.0000 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.1910 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.6480 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.6190 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.8140 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.1590 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.7870 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -5.2510 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.2170 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.4410 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.6030 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.8690 -4.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END