PEAKDALE-ZINC01497124 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0090 -1.6650 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.4160 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.4190 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.3750 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.5660 -2.5140 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 -0.9540 -1.1220 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.9600 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.7070 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.9490 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.8840 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.9870 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.0640 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.9380 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.2430 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.0140 -2.5100 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 14 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END