CHEMBRIDGE-ZINC05009717 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8610 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0850 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4820 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1590 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4600 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0790 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6180 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9750 5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.0500 6.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7720 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0130 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6950 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0420 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0310 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.9970 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.4590 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.3600 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7040 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.8500 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5080 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0380 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END