SIAL-ZINC00402403 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5250 0.0420 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 0.6300 -0.5250 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.3380 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 -0.8630 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7200 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.7220 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -4.8690 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.6070 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.0750 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.6600 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9640 -3.6840 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.8720 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -2.6680 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.5740 0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4470 -1.6640 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4520 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.0370 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.7020 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.1660 -3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -5.2940 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.8980 -1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8920 -5.9620 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -6.6610 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.9520 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -5.5750 -4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.7550 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.2990 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.2680 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4970 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8670 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9220 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8760 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.7180 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.9650 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.4790 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.5420 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.6340 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.9740 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.1520 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.5210 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.9510 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -7.7040 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -6.6060 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -7.7980 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.8760 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.2220 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.4440 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.9620 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.7890 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0490 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.5830 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2120 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 29 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 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END