PEAKDALE-ZINC01738921 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6120 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.3010 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.4530 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.8870 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.1720 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0340 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.6530 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.9630 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.4080 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.5310 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.2310 -8.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8090 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.1360 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.2900 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.0060 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.4560 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 0.6120 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.3120 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 0.7460 -4.0970 F 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.0490 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.8570 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.6560 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.8780 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.5770 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.6410 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.1140 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.9640 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.4290 -1.7170 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END