PEAKDALE-ZINC01738771 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.0110 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3710 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.9400 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.1430 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.2530 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8250 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7450 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 0.0850 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.4790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.8560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.6370 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.0880 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.0060 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -4.8640 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -6.3230 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -7.2800 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -9.6650 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -11.0920 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -11.4980 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -10.6630 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -9.2150 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.4720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.7060 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 2.6250 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 2.3220 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 1.1200 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 0.2030 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 3.2000 -0.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.4540 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.0110 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.0250 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.9160 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.9060 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -2.3000 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.3970 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -4.6330 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.7100 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -6.5400 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -6.4610 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -7.1640 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -7.1220 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -9.3280 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -9.5770 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -11.7820 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -11.1870 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -11.0430 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -10.7440 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -9.1290 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -8.5700 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.9600 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.5700 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 0.9070 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.7190 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -8.7190 -0.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8730 -8.7680 0.5060 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 54 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END