PEAKDALE-ZINC04228773 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7860 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1490 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.3360 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.9060 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4510 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.7470 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.1070 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.5560 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.5740 8.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.1570 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.7530 6.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -6.2880 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.7250 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -7.7780 9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.3980 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.9680 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.9120 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.9090 9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.3580 11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.7210 12.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.6710 11.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.2690 10.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.8480 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.3010 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.0780 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9510 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.2050 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.7400 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.3360 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.5240 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4220 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.2840 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.2420 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -8.1180 10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -9.2210 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.4560 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.5740 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.1810 11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.0410 13.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.1720 12.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.4940 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END