PEAKDALE-ZINC01497229 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 -1.2140 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 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9570 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3520 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9860 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.2870 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9690 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.1480 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.5400 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.2400 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.5580 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.2410 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.5420 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.5120 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.6260 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -11.1450 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -12.6230 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -13.3510 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -14.7360 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -15.4410 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -14.7640 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -13.3860 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -12.6760 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -11.1730 -2.8440 C 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4350 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.0650 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4350 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.0620 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.3520 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.5500 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.1080 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -11.0400 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.5920 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -13.0650 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -12.7130 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -15.2640 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -16.5190 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -15.3120 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -12.8580 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.8810 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -10.7710 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END