SIAL-ZINC04556847 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 -2.4270 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.7040 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -2.4520 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.2250 -2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -4.4760 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.8320 -3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8880 -4.5010 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.3350 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.9760 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.4060 -4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.7490 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.1800 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5220 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -6.8400 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6660 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.5620 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.3660 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.2620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END