PEAKDALE-ZINC01496545 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3320 0.9480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.5740 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6510 -0.9380 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.2080 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6440 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.1710 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.9330 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.9430 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6530 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.3050 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.6390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.9760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.9860 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.6580 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.3220 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.0060 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.3010 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 0.6460 5.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.9180 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 2.8890 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.4880 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.1980 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 3.4010 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 2.9080 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 2.2630 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.2060 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.2160 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.3120 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.4000 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.0150 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.2840 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.9770 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.2460 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6920 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.1640 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.6320 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.2340 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.2520 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.6680 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 3.9310 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 2.4060 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 2.2020 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 3.7400 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.4940 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 0.6980 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.6180 8.1010 H 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END