SIAL-ZINC03091323 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.0370 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.3600 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.2190 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.9260 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.4440 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.9500 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.9460 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.4410 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.9230 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.3700 -3.6140 N 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 0.5290 -0.3650 0.8850 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 1.2830 -2.6950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.4490 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -5.3520 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.3460 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.4420 -6.2780 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 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 M END