SPECS-ZINC04104650 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7400 -0.5060 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.0640 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.5400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.7840 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7090 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4650 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.6520 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0640 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.6260 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.7700 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -2.5520 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4970 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0830 0.2880 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.7460 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.1340 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.2940 0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 -2.2320 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7370 -1.6120 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.7190 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.4910 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.6840 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4900 -3.6650 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.3160 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.2090 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0990 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.5970 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.0180 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.5110 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.0330 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.2690 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.5980 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.5180 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.1780 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.3270 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.2590 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.0120 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.8880 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.4950 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.5300 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.0790 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.6850 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.2180 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.2050 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.2640 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.0360 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.2670 1.4660 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END