PEAKDALE-ZINC01739312 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.4520 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.8860 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.1710 -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 -1.6520 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.9580 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.4050 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.5490 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.2460 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.8040 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.1350 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.4160 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 0.7090 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 0.4570 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.0900 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.3820 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.3620 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 0.0180 -6.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 0.3710 -7.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -1.7270 -6.6540 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 -1.8980 0.0480 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.8460 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.6430 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.8980 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3590 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.5720 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.6120 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 1.1360 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 0.6870 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.8050 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END