PEAKDALE-ZINC01502257 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9920 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.5650 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7730 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4570 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.1230 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.3180 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.7330 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 1.9760 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.4160 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.0260 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.4620 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.1140 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.3020 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 0.9420 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 1.1460 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.7100 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.0700 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 1.8750 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 2.2260 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.2180 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.2650 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.7090 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.1070 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.0610 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.6200 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.9120 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.4220 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.6100 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 2.1040 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 3.4980 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.3100 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 0.5040 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.8680 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.8610 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.5050 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 3.7350 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 4.5270 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 3.4540 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.5910 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.8040 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.5110 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.0790 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.0620 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END