PEAKDALE-ZINC01501727 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2650 2.6210 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.3160 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.4240 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.6270 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.6010 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.2170 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.4380 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.7120 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3220 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.3280 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.4130 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.0710 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.4310 -6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -3.1960 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.6820 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.0480 -6.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2820 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.8000 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.0660 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.7400 -8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.3610 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.5910 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.8640 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -6.9170 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -7.1760 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -7.0930 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.8030 -4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.6940 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.6880 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.4150 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.3990 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.2560 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.1380 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.9410 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5050 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.2030 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.2620 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.6970 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 2.1440 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.4300 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.7370 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5310 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.6270 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.0490 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.8610 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.2820 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.8580 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.6180 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.4300 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2020 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6240 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.5510 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -7.0400 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -7.3920 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -7.2350 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.2420 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 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 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 M END