PEAKDALE-ZINC01502430 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.1450 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.6220 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.3340 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.3820 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.7220 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.0120 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.9560 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.7730 -6.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.1800 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.4710 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.2710 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.4520 -7.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -3.0250 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -3.3910 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -2.9550 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -2.2040 -9.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -1.8370 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.2240 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8480 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.9320 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.5010 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4010 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.5830 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.6690 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -4.0050 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -3.2320 -11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -1.2220 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.9160 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END