SIAL-ZINC04529908 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.4390 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8330 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4770 0.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0400 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7330 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.9490 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.4000 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.9020 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.3620 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -7.0340 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.4560 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.1170 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.5140 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.6310 -6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8560 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.7790 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8420 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5320 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.9010 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.6770 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.3010 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.8090 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.2210 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5840 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.0190 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.7270 -0.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5390 -0.9710 -5.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M END