PEAKDALE-ZINC01498774 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0130 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.6950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9950 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.6010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0100 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 0.1380 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.5800 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 2.3550 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 1.9720 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 0.5740 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.2190 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.1780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.8850 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -6.2650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -6.9470 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.2500 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.8700 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.0000 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -8.3760 -0.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.6650 0.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.6560 -1.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.5190 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 1.8490 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 1.8260 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 3.4250 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 2.1260 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 0.3560 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8790 0.2940 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.2860 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 0.0210 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -4.3540 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -6.8130 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -8.0260 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.3280 -0.2210 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 25 1 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 25 28 1 0 0 0 0 M END