PEAKDALE-ZINC01498761 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.0160 -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 0.0140 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6630 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.4040 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.6450 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.2570 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.3980 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.9330 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.3240 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.1770 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5440 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7000 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.0880 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.7500 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.0400 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6620 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9880 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8950 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7870 7.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.9910 6.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.1950 6.2000 F 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 0.0520 -3.7690 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.2360 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8700 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7520 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6840 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.8390 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.8700 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.8270 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.7440 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.3230 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.9940 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.6440 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.8260 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5620 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.9120 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END