SIAL-ZINC04761004 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.0510 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.7260 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.6460 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.1070 3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -6.5340 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.6060 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.5310 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.6970 2.9210 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.1060 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.3000 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.1800 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.6930 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.4060 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -7.8340 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.1390 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.5200 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -8.0570 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END