CHEMDIV-ZINC02469819 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2380 -2.1310 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.0840 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -0.5390 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6890 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3420 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1540 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.7290 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.0270 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 3.8660 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 5.2550 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 6.0850 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 5.5820 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 4.2420 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.3580 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.9600 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.4270 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 6.7740 2.8360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.8370 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.1480 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.4590 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8190 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4060 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.7480 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.4520 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.2970 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.0680 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.6800 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.5620 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6690 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.8230 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 5.6610 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 7.1520 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.8620 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.4060 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 0.5840 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 1.3570 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.0760 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.7100 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END