PEAKDALE-ZINC01495759 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.6500 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9790 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6330 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6760 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.3240 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.6820 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.4630 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1850 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.1420 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6750 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1910 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.7290 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.5400 2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.9630 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.0940 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -9.0140 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -9.1360 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -9.5070 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -9.7570 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -9.6350 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -9.2680 4.0280 C 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 -0.4750 -0.7420 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.4890 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.7000 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.4790 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.8930 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.4840 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.4150 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.9280 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.5470 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.5220 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.6820 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.2070 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.6180 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.1860 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.5910 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.4960 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.4240 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.3300 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.9410 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -9.6020 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -10.0460 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -9.8300 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -9.1770 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.7240 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 13 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END