CHEMDIV-ZINC06875804 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0980 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8810 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6610 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.4060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.5640 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.6010 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.6280 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.5590 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 0.6440 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 0.0690 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 0.1540 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 0.8130 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 1.3880 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 1.3000 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 0.9290 7.2720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9170 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7580 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.4680 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.4720 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.2880 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.4910 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 0.4700 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.4450 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -0.2930 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 1.9020 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 1.7440 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 34 1 0 0 0 0 M END