CHEMDIV-ZINC01089589 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.9300 1.4360 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0530 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7610 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1260 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.7880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0750 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.7100 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.2620 2.7810 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.8960 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 -4.2190 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.0500 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -5.6520 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.8420 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4930 -6.2000 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.3310 -2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -8.0120 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.1270 -2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -5.4670 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.4170 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -6.6120 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.4860 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.0110 -4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -7.9640 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.9080 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9510 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.7360 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.6970 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.2460 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.6780 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5860 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6440 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.2000 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.2290 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -5.7190 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.7830 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -7.7260 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.4700 0.7910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END