PEAKDALE-ZINC01495202 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9660 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2860 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.2990 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9780 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.3200 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.8530 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.3780 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -10.9580 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -10.3500 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.8260 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -12.3770 0.3760 O 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4420 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4650 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.5800 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.4360 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.7750 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -10.6520 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -10.7170 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -10.7270 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -10.6230 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.3890 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.5530 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -12.8110 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END