PEAKDALE-ZINC01503798 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 -0.0210 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 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0130 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.6950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.6010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0100 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.1380 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.5810 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 2.3270 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 1.8510 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 2.6310 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 2.2290 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 1.0420 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 0.2660 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 0.6690 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.2080 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -4.1790 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.8620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -6.2470 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -6.9020 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -6.1600 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -4.8430 -0.0840 N 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 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 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.8940 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 1.7970 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 3.3970 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.1420 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 3.5580 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 2.8400 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 0.7240 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -0.6610 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.2510 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.0700 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -4.3200 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.8040 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -7.9810 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -6.6660 -0.0970 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END