PEAKDALE-ZINC01501773 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7780 0.3140 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.0290 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.4220 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.4720 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.8710 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.2640 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.9010 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.2880 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.3480 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.5100 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.3170 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.2290 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.5370 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.7680 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.4250 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.0670 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.1750 -6.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.6200 -7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.3060 -5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.3810 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -0.7840 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -0.1610 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 0.8660 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.2690 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.6490 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 1.6480 -6.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.6210 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.7710 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.4720 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.6130 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.3130 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.1290 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.8340 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.2180 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.4520 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.4120 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.5010 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.4490 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.3970 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.1630 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.0770 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.1540 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.8270 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -4.9160 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.9400 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.0050 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.9800 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.5860 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -0.4770 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 2.0710 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.9670 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.1020 -1.5220 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END