CHEMBRIDGE-ZINC04675166 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9950 1.2900 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.0240 -1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.8710 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.7810 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.6890 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.6940 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.8070 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8930 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0090 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.0540 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.2330 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.8030 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.1700 3.4190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.9530 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.1630 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.0270 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -8.2600 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.6540 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.8230 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.5730 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.2700 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.4870 5.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0970 -3.9170 -2.1870 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.2710 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7960 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8620 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0140 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.6070 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.5830 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.8290 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.9120 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.7460 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -8.9190 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -9.6230 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.9600 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -9.4030 5.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END