CHEMBRIDGE-ZINC00453312 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4130 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.7610 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6650 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.2070 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8610 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.9980 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.8710 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.3030 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.5510 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -9.3990 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -10.7290 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -11.7510 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -11.4630 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -10.1490 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -9.1160 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -12.8720 -2.0700 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.7120 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.1220 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5060 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.7000 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.6730 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -10.9550 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -12.7780 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -9.9320 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.0920 -0.8260 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END