PEAKDALE-ZINC01738455 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.0510 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3330 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.9110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.1210 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.2770 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8580 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.7330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.0880 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.4850 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.8610 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.6330 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.0760 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.0030 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -4.8470 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.3130 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -7.2350 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -9.5790 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -11.0170 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -11.4880 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -10.7010 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -9.2480 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.4460 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.6630 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 2.5270 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 2.1510 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 0.9980 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 0.1870 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.5010 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.9670 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.9970 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.9350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.9400 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.3180 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.4010 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -4.6260 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.6630 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -6.5200 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -6.4940 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -7.1350 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -7.0260 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -9.1940 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -9.4970 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -11.6740 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -11.1050 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -11.1280 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -10.7770 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -9.1690 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.6380 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.9450 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 3.4680 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 2.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -0.7080 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -8.6830 -0.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8970 -8.7290 0.5520 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END