SIAL-ZINC03086396 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.3630 1.0170 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.4860 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.2300 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.7560 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.5260 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.7740 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.2520 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4810 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.2290 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.5240 -2.5120 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.8520 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.2120 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.5480 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.3610 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8300 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.3010 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.0350 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.8860 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1530 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.5950 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.4460 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.8550 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.4810 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3840 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5140 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.6310 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END