CHEMBRIDGE-ZINC00140433 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0290 1.4900 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0160 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7160 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0990 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0910 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6950 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8250 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2130 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1730 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.8650 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.3520 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.0400 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.2460 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.7710 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.0880 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.6460 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.0030 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.8690 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.3550 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.1750 -7.7270 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8670 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8540 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8400 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1800 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6390 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8700 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1480 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6600 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.4130 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.6370 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.7100 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.4060 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -7.6750 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -9.3480 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END