CHEMDIV-ZINC00235464 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0040 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6060 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.1600 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4540 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6130 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0040 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2950 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.9500 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.3310 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -7.0910 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -6.4400 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.0650 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.3660 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -7.4280 4.4950 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.5940 -4.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7870 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.1470 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.6900 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.6000 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.8040 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.1650 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.5550 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END