PEAKDALE-ZINC01501909 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 5.2770 -2.2350 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.8490 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0050 -2.1900 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.5050 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.9720 1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.5120 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0470 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6320 1.1360 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.4290 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4190 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3460 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.2510 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.1530 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.5080 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.9780 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.0840 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.7280 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.3140 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.7290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -10.2340 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -10.9710 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -12.3560 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -12.9510 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -12.1490 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -10.8330 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -12.8810 -2.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.8950 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.7670 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.3190 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.2720 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.5850 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.0780 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2720 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.5080 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.0220 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.0590 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.7880 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.2060 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.4540 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.0340 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.3440 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.3420 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.4740 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -12.9560 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -14.0270 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END