PEAKDALE-ZINC01501910 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.2180 -2.9490 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.0930 3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -3.8820 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.7690 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.7670 2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.1220 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.4780 1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5630 -2.3730 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.4250 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.9640 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.2160 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.8250 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.5600 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.9150 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.5430 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.8110 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.4580 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.8940 7.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 1.4800 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 1.9570 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 2.6780 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 3.1130 10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 2.8050 11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 2.0800 10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 1.6860 8.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 1.6870 10.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.6940 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.8900 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.1600 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9040 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.4380 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.1930 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.3630 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.2410 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.9280 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.0710 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8480 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.4830 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.5240 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1060 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.9060 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.3920 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.8990 9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 3.6780 11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 3.1280 11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END