PEAKDALE-ZINC01503846 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.3250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.3660 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.0130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.3720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 5.4970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 6.2100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 7.5930 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 8.2190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 7.5190 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 6.2020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.3690 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 2.3170 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 1.5380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 0.6330 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.3050 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.4540 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.2450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 5.6950 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 8.1760 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 9.2980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 5.6640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 2.9190 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 2.9670 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 2.2340 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 0.9770 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -0.9420 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -0.9200 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.2550 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.0270 -2.1320 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END