PEAKDALE-ZINC01738196 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 4.9000 0.0180 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0330 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.6710 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0200 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.1540 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.8720 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.2540 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -6.8760 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -6.1730 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.8560 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.0450 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.4190 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.8880 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 3.4180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 3.8670 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 4.1210 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 4.5080 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 4.4910 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 4.1130 1.0030 C 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 4.9070 1.0980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.3600 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -6.8410 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -7.9550 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.3140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -0.5540 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.8010 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.7920 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 1.5060 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 1.5150 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 3.8000 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 3.7910 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 4.0290 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 4.7840 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 4.0120 2.0330 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 8 33 1 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 27 47 1 0 0 0 0 M END