PEAKDALE-ZINC01499141 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5080 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6990 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.3260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4850 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9600 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2780 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.1220 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.3820 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.2460 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.5640 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 0.3530 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 1.7130 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 2.5460 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 3.6080 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 3.8280 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 4.8950 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 5.0710 -4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 4.2750 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 3.1930 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 2.9460 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 1.9320 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 2.3140 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.7630 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.9970 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.9280 -5.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.9840 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8890 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0070 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1930 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5060 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3180 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9540 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0190 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.8660 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.6510 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.0540 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.0190 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -0.0780 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 2.3480 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 4.2610 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 5.5750 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 4.4750 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 1.9440 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.4910 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 2.3160 -3.2180 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END