SIAL-ZINC04542547 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2360 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.2490 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.9980 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.2420 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -2.7200 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -2.9460 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -3.4290 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -3.6340 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -3.3700 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -2.9000 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.6760 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -2.9710 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -2.7300 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -1.2600 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -0.3800 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.6160 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -5.0860 4.5140 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5640 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.4160 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4400 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5970 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.0570 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -3.6380 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -4.0070 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -3.5400 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -2.7010 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -3.3070 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.9680 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -1.0000 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -1.1000 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 0.6680 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.6400 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -0.5400 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -3.3740 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -3.4430 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -5.2600 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -5.7180 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -5.3290 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.2100 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 50 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END