IBS-ZINC02083275 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.3710 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5480 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 0.2710 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.4100 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -0.8470 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.7060 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -2.5340 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4790 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.9970 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.2310 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0240 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.1420 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.0080 -7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.3620 -5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.1440 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.5000 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.4690 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.7520 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.6950 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.0880 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.7720 -3.7820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.6180 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.3510 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.5220 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.8660 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.4800 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.8730 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 M END