PEAKDALE-ZINC01495375 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4430 -2.3340 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.1930 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.3060 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.5980 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.1280 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.7780 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.6350 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.8670 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.8600 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.2520 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.2110 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -2.2430 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.2050 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -3.1360 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.1060 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.1470 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.0960 1.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.0980 1.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.5630 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.9570 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.0060 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.3230 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.5090 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -9.7170 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -9.7400 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.5550 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.3460 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7540 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.3360 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.2710 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.0230 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.2670 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9810 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.5160 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -1.4480 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -4.8330 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.5760 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -7.0440 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -5.5440 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.1270 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.2620 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.4910 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -10.6430 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -10.6840 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.5730 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.4200 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END