PEAKDALE-ZINC01742934 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6950 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.3190 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.6770 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.0860 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.1490 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7960 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.3790 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.5550 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.5400 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.1750 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.5480 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.1230 9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -6.2930 10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.9270 10.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.4150 9.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.8760 11.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.4060 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.1360 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.0710 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.3280 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.8460 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.0000 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.1650 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -8.1930 9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -6.7070 11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 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 M END