SIAL-ZINC04566599 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.9570 1.4960 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.1280 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6640 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0780 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.2900 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0920 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5520 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.2420 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.5490 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.3460 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2870 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.6220 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 4.3490 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 5.6520 0.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0370 6.3180 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 5.6700 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 6.3580 0.9070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0130 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.1100 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.3320 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.6970 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.7440 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.0750 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.3200 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.5560 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 3.8450 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 7.3840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 6.2220 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.3440 1.2660 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 14 1 M CHG 1 17 -1 M END