PEAKDALE-ZINC01502520 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7020 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4640 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.4360 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.3850 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.5670 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.2320 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.0420 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.5950 -7.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.2130 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.1420 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.2640 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.6420 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.8870 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.7500 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.3800 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.0190 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.1330 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.0220 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.7580 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.8750 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9730 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -5.0520 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.9900 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.2390 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.2300 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.9700 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.4060 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.9340 -10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.0480 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END