PEAKDALE-ZINC01498238 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0130 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.6950 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.6010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0100 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.1370 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.5810 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 2.3270 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 1.8500 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 2.6300 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 2.2280 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 1.0420 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 0.2650 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 0.6690 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -0.2080 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.1790 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.8900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.2700 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.9160 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.2830 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.9040 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.5200 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 1.8930 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.7980 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 3.3970 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 2.1420 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 3.5570 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 2.8400 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 0.7230 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -0.6620 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -1.2510 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -0.0710 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.3670 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.8280 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -6.8520 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.3920 -0.0930 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 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 34 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 22 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END