PEAKDALE-ZINC01505693 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -1.5250 -3.9320 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.8390 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.9650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.5230 -0.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.9210 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.9610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7780 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.3500 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.3660 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.5610 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.0160 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.0290 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.3560 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -5.5960 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.5920 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -3.3310 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.8910 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -3.8600 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -4.1820 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -5.4410 5.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -6.4420 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -6.2090 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.4040 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.1800 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.2350 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -9.1580 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -8.3190 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -7.2620 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.7700 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.9910 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.9660 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.8470 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.5280 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.3570 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.0040 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.1830 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.8280 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -3.3930 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -7.4580 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -7.0340 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -7.6720 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.5120 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.8210 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -7.7430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -9.6800 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -9.8840 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -8.9660 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -7.8280 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -6.6540 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -7.7540 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.3770 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.0340 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END