CHEMDIV-ZINC00242515 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.0530 0.5760 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.3360 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.7260 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.5710 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.0390 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6620 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.8170 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.4290 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.8170 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.6820 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0200 -5.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 1.0450 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.2510 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.4770 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.0560 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.3010 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3740 -5.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -1.4650 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.0680 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.7140 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.0790 3.1660 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.0530 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 1.4820 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.9010 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.3640 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.6980 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -2.0500 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.2140 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.3240 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.0840 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.2560 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.5600 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.0070 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.6130 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.0610 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.3840 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2930 -5.7530 O 0 5 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 21 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 37 -1 M END