PEAKDALE-ZINC01497057 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.0350 -4.0870 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.5490 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.0780 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.6120 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.1500 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.6210 -2.3470 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 -4.1100 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 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6150 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.7500 8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.4530 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2690 6.3970 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 0.0000 -2.1130 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.4670 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1690 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.1690 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -6.4070 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.4580 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.2310 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.7010 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.5300 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.5300 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.2920 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.2400 -3.1720 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 -3.6890 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0970 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.3610 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 15 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END