PEAKDALE-ZINC01497139 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.0840 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.8550 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.6820 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.6190 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.4600 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.3640 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.4260 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.5830 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7000 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9900 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7130 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1060 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7380 3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0930 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0100 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7400 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0820 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6970 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0330 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6170 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.0570 9.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.7690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.3820 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.4530 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.5050 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.3880 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.8760 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.4760 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.1930 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.2400 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.4310 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.1520 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9100 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6740 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6510 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8200 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6480 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.1120 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0470 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END