PEAKDALE-ZINC01498975 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4780 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5400 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.7740 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.4100 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.7960 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.5010 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.8660 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.8580 5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.5260 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.0170 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.7170 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -10.0840 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -10.7520 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -10.0510 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -8.6840 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -12.6220 4.9840 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1130 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.6950 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.8400 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.3210 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.2550 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.2300 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.1960 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.6320 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -10.5710 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -8.1370 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END