CHEMBRIDGE-ZINC02985113 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6680 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0360 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5530 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6980 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3260 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.2070 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.6300 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -6.0120 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.5680 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.8300 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.4270 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.6940 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -6.3620 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -6.7650 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.5050 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -6.7250 -9.7720 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6220 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.6590 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.0290 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.0460 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -7.0950 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.5400 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.9040 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -5.3800 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.2870 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -6.8240 -7.2000 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END