SIAL-ZINC05274131 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.3690 1.2300 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0460 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.4880 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.1540 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5970 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0270 3.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4230 -1.8010 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.2970 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.5590 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.5340 3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -3.7490 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.2670 4.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 -4.0010 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.7780 4.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 -6.0600 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.5120 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.9170 5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1320 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.8910 4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.8490 4.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 -5.8540 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -4.5760 4.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3930 -4.6090 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.6590 4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1730 -6.6020 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -5.8270 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.3830 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.7370 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.6000 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -6.1760 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -5.2730 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.2900 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -2.5530 5.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -1.2370 4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.8250 6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.9730 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.0160 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5500 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.0340 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.8310 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.1510 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1100 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.4340 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.1630 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.3110 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -8.4460 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.9090 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -6.3280 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -5.9140 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.6770 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.1600 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -3.2100 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.8130 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.3260 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 52 1 0 0 0 0 36 50 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END