PEAKDALE-ZINC01738852 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0140 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 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.3340 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.9370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.3300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.0380 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.4240 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 6.1550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 7.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 8.4230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 10.6320 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 12.1260 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 12.5010 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 11.7760 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 10.2790 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.1380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -0.2550 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -0.9940 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -0.3540 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 1.0300 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 1.7770 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -1.0820 -0.1050 F 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 6.9860 3.8480 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.9100 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 5.8860 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 5.8960 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 7.9280 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 7.9190 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 8.1540 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 8.1640 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 10.3300 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 10.4400 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 12.7000 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 12.3270 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 12.0980 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 11.9670 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 10.0810 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 9.7190 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.7540 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -2.0730 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 1.5240 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 2.8560 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 9.8680 -0.0120 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 22 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END