PEAKDALE-ZINC01497238 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.6630 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.4040 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.6450 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.2580 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3980 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.9340 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.3250 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.1770 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.5440 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7000 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9900 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7130 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.1060 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7380 3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0930 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0100 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7400 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0800 8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6980 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.0320 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6170 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.7690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2360 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8690 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.7520 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.6830 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.8390 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.8710 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -6.8280 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.7440 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.3230 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.9950 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9100 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6740 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6510 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.8190 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.6450 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1860 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.1110 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0470 5.3130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END