PEAKDALE-ZINC01496261 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 4.7960 -1.4390 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.3650 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.3690 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.2000 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.0100 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.0400 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.2260 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8240 -2.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.3610 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.4530 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.3070 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.9390 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0320 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1140 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.1020 -5.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.1750 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.1640 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 4.3630 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 5.4760 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 6.5830 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 6.5940 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 5.4880 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.3760 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 7.6860 -8.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 7.6300 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.3050 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -1.8590 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.4670 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.3200 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.5020 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4220 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.3790 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.0010 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0420 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.1360 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 5.4690 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 7.4440 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 5.5010 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.5150 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 6.8020 -10.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 7.4810 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 8.5650 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.9280 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.1280 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -5.6580 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END