PEAKDALE-ZINC01498292 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 3.6900 3.3640 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.0370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.3280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.9340 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.3330 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.1860 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.2540 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -1.0400 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -0.6640 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 0.7310 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 1.5350 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 5.5210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.2420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 7.6210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 8.2580 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 7.6160 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 6.2360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 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 1.2360 -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 6.9870 3.8450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.5190 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.4950 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -2.1080 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -0.8150 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 0.9450 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 1.0080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 2.6010 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 1.2990 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 5.7260 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 8.1870 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 8.1780 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.7170 -0.0200 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 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END