SIAL-ZINC00405136 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6670 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.1180 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0620 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8190 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8990 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7660 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5840 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1160 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.8980 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.9210 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.7300 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.1570 -4.4470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END