SIAL-ZINC04533563 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.2280 0.6850 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5020 0.1650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.3160 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.2970 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1470 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.0020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5430 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.4410 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.4120 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.1640 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.5520 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.9620 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.2510 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.3850 1.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -4.3200 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.4810 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.8460 3.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 -4.9180 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.0150 3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -1.9520 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.1540 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.4760 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.4990 5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.0400 6.5360 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.5300 5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.6370 7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.1230 7.6020 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.9410 6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 0.3120 8.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 1.5750 8.9110 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.1410 10.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.5180 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.0400 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.5550 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.5560 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.8340 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.1950 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.9880 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.0930 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.2210 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5240 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.4450 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.5730 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.9840 7.6490 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.0220 8.7260 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2820 2.6800 8.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.6070 1.8900 8.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 2 1 M CHG 1 44 -1 M CHG 1 45 -1 M CHG 1 46 -1 M CHG 1 47 -1 M END