SIAL-ZINC05223914 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.2770 1.4840 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0180 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.4560 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0280 0.1030 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5050 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.0200 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.0050 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9070 -2.3940 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.5340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -3.7330 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.8450 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -4.8360 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -4.6330 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.4580 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -2.4550 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.6650 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.8660 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.5040 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3220 0.0430 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.4660 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.1330 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.4330 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 0.5580 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.3380 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.6240 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.1430 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.6670 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9810 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.9590 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.4380 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4500 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.1940 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.1110 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.2180 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.0990 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4530 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.3160 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -5.7540 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -5.3980 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -3.3140 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -1.5430 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.1400 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.2300 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 1.2880 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.9210 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.4010 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 0.6210 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.6470 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.6510 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.5370 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.4660 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.6090 1.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0740 -2.4120 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END