SIAL-ZINC04530056 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.6230 1.1260 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.1950 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.7310 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0850 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.4120 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.9280 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.2780 0.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7990 3.4660 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.8020 0.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1390 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7510 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.0430 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.4160 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.7080 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.6100 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.2370 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.9490 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.1550 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -0.1690 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.5380 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.8160 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.9620 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6680 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.2640 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.9960 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.6110 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.6640 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.4220 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.2130 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 1.6830 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.7350 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END