SIAL-ZINC05274031 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6390 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.6750 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.1400 0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -4.5120 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.6580 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.2680 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.6220 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.8200 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.9430 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.4110 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3950 -5.7310 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -7.8140 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -7.7510 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -9.1540 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -9.0910 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -6.4520 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.1240 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 2.2900 -2.1790 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.7460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.2380 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.5630 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.5840 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -8.4740 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -8.1980 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -7.0910 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.3670 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -9.8140 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -9.5380 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -8.4310 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -8.7070 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -10.4230 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3740 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -10.4380 4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -11.0840 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -6.8530 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0370 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3040 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -6.8630 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 43 1 0 0 0 0 41 44 1 0 0 0 0 42 47 1 0 0 0 0 44 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END