SPECS-ZINC04350986 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.4650 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0840 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.6440 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0090 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.3900 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.1180 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.7850 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.1490 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.1190 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.0550 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3010 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.6110 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.6750 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.4250 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.0570 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.4580 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5560 -4.4920 -1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9760 -4.4690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.8860 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7920 -6.6200 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -5.8840 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0860 -5.6810 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.7960 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.5310 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.1580 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.2160 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.1890 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.7300 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.0340 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.4260 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.7230 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.9000 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.1970 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.2060 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.7180 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.4750 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.9290 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1880 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.2510 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.8040 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.9180 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.4710 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.8100 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.0320 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.0210 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.7610 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.2290 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.0870 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -4.8050 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.0760 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.0800 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END