PEAKDALE-ZINC01502807 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0050 1.3030 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0410 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6650 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0520 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4010 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0250 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1300 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0610 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 5.6180 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 6.1130 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 5.4770 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.9550 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.4360 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 5.9880 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 6.6460 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 6.8930 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 6.3750 -4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 5.8490 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 7.6170 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 7.8070 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 8.4860 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 8.9510 -5.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 8.7920 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 8.1300 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.1300 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.6340 -0.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.2910 -2.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.8230 0.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7890 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.6040 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.4370 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.0740 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.6720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 5.9890 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 5.9770 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 5.8300 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 7.1980 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 5.7400 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 3.6930 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 3.5050 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 3.6210 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.3670 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 7.4290 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 8.6390 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 9.1890 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 8.0080 -2.5620 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END