PEAKDALE-ZINC01504036 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9950 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.6010 -0.0570 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 0.1380 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 1.5780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 2.3590 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 1.9990 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 0.4870 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.2400 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 2.6820 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.1780 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.8790 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.2760 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -6.9100 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -6.2100 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -4.8920 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -7.0700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -8.4160 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.9300 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.0190 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.4030 -0.0240 S 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 6.9920 -2.5200 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.8210 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.8480 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 2.1000 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 3.4280 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 2.2940 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 0.1980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 0.2190 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 0.0390 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -1.3170 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 2.5000 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.3560 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.9890 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -4.3570 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -9.0420 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.9920 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -8.2400 -0.0210 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 20 1 0 0 0 0 10 11 2 0 0 0 0 10 36 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END