SIAL-ZINC05296829 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8620 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0830 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.4580 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.6440 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.7300 6.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.0970 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.4450 4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.4050 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.4160 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.1330 10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1530 11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.1560 10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.8860 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9620 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8780 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7160 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7980 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.4190 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9150 11.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3760 12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1550 10.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8810 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.9340 8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.2110 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.5150 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1730 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.7680 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.3080 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END