PEAKDALE-ZINC01498903 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.5370 -1.2900 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.2050 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.2200 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.3200 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.4140 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.3960 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.4290 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.2890 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.1120 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 1.2530 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 1.9880 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.5560 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.4170 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 3.1300 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 4.0150 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 4.0030 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 5.0770 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 6.3320 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 7.0980 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 8.5640 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 8.5040 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 7.3420 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 6.0260 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 5.2020 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 3.9700 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.2760 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.6520 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.6250 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.2780 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.2440 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -0.4490 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 1.5680 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.0860 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.0910 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 3.3480 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 4.6100 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 5.3760 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 6.7890 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 6.9370 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 9.1530 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 9.0010 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 8.2860 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 9.4390 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 7.7260 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 6.9030 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 6.9620 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 5.4800 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 5.8320 2.9680 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 48 -1 M END