PEAKDALE-ZINC01495542 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.1360 -0.6910 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.2900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.3870 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 4.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.3470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.1020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.3180 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 3.4430 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 4.1920 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 3.3320 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 4.1140 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 4.4750 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 5.3340 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 4.5530 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.5360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 5.9980 0.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 6.0000 1.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 6.0100 -1.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.7120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.4060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 2.4730 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 5.1040 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 2.4190 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 3.0750 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 3.5010 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 5.0260 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 3.5620 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 5.0320 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 5.5920 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 6.2470 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 5.1650 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 3.6400 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END