PEAKDALE-ZINC01739887 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.7030 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.3570 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.0940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.0810 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.3540 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.6050 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.9010 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.2190 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.7700 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.9810 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.2650 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.6460 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.7130 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.3000 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 5.4140 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 5.9770 -5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 7.0260 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 7.2120 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 6.3000 -5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 5.5610 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.9690 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.6580 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 0.4810 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.3060 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.4200 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 4.4950 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 3.3040 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.5180 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.7090 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 6.1970 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 5.0060 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 7.5960 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 7.9620 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 4.7490 -6.6150 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 M END