PEAKDALE-ZINC01499700 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0060 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.6330 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.3720 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.3240 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.5910 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.2060 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.2040 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.9400 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.6870 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.7310 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.0000 1.7100 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 6.6640 -3.1870 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.4630 3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.2620 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.0500 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.8660 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.6340 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6040 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.8470 5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.0430 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.3420 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.0900 5.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.9800 4.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.7130 2.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.8470 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 2.0010 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 0.6000 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -2.3500 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -1.0230 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.9110 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.3170 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.9550 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.6630 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.2500 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.4060 5.8910 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 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 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 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 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END