PEAKDALE-ZINC01497108 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0090 -1.6640 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.4280 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.3530 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.3020 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.5580 -2.5190 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 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7140 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1090 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7400 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 -2.0140 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.6260 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.7340 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0480 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.0570 10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2770 10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.6110 9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3900 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2710 6.3700 S 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 -0.9280 -1.0790 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.9980 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7240 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.9700 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.9550 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.9000 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.2740 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.0030 -2.4600 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 0.1200 -4.6790 5.7430 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 0.1240 -3.7020 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0810 10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.3100 11.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.0540 11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.6500 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 14 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 1 0 0 0 0 M END