PEAKDALE-ZINC01495504 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0350 -4.0870 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5460 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.7400 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.1610 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.3890 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.1960 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.7790 -4.5510 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 0.0000 -2.1130 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4530 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4780 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.5620 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.3120 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.7170 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.3730 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.6320 -4.0270 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 16 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END