PEAKDALE-ZINC01501725 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.6960 -1.0110 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3290 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.6580 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.6540 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.3230 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0120 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.6550 0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.9960 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.2610 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.0140 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.3520 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.2120 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -0.8930 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.5540 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.6890 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.9110 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.2960 4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.4640 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.1890 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.7860 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.3570 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.0480 9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1070 8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.1500 7.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.8240 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.0940 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.6800 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.9460 0.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.7610 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.1030 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0150 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -3.2780 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.4740 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -1.5260 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.3340 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.4330 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.3710 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.3720 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.5660 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.0720 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.3490 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.7610 10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.8180 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.2380 4.8210 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END