PEAKDALE-ZINC01499663 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0520 -0.9500 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.2680 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.6530 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.7170 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.3830 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.0120 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.3340 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.5860 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.7900 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.3100 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.3710 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 0.6220 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 0.2580 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.4370 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.7400 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.3910 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.7690 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.4980 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -0.8390 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.4950 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -3.1880 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.3870 3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.0980 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.0880 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.3310 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.5640 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.5510 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.6660 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.9980 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.6810 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.0120 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.3840 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.7030 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 0.4970 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -1.8170 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -0.6220 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.8570 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.5690 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.6160 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.3820 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.0400 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.6300 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.0060 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 0.1280 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.0030 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.1820 2.2260 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END