SIAL-ZINC00410057 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.0460 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.3980 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 0.5510 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.6490 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.0000 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.8960 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4790 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.8450 -2.1440 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.7050 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 2.3330 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.3100 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.9360 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 0.5930 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 3 0 0 0 0 M END