PEAKDALE-ZINC01501237 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.1020 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8120 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.2250 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.0950 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.9120 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.1940 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.7820 5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -5.9050 4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -6.1620 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -7.6700 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -8.2950 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -8.7030 6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -8.4020 4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -7.9200 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -6.3930 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0240 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.6190 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4230 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7690 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2650 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7720 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.1530 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6580 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.8540 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.3490 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -5.7910 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -5.6520 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -7.8460 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -8.1070 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -8.8010 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -8.2770 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -8.2880 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -6.0260 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -6.0310 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3080 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.2980 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.7040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END