PEAKDALE-ZINC01495497 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6640 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.4280 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.3530 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.3030 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.5580 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7000 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9900 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7070 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0900 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7320 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0920 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.8060 6.5350 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.7690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.0790 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.9980 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7240 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.9700 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.9550 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.9000 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.2740 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.0030 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9100 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6530 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6530 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END