PEAKDALE-ZINC01506248 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3860 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0000 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6620 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0060 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3310 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0620 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0410 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.3630 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.0420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.3460 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.9460 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.3350 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.2090 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.4270 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -0.3240 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -1.1450 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -0.4150 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.3350 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 4.0280 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 5.4490 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 6.1670 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 5.5420 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 6.2140 -1.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 7.5980 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 5.4680 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 6.0410 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 6.9950 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 6.8670 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 5.7860 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 4.8190 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 4.9570 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 3.6940 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 2.8020 -6.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9250 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5570 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7410 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.1410 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 1.0970 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.2890 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 0.3930 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.9500 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 0.3000 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -1.1060 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.3820 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.9380 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 3.9340 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 3.5610 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 6.0720 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 7.2200 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.8350 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 5.9040 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 7.8430 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 7.6150 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 5.6870 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 4.2160 -3.5880 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 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 19 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 3 0 0 0 0 M END