SIAL-ZINC05273791 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4720 2.0120 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.5240 0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 0.4080 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.1370 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3410 0.3180 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6340 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -1.7840 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.2590 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 -3.3290 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.5050 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2280 -1.6360 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1200 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0980 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.9750 2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2760 -2.4380 4.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3740 -2.5080 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.1480 4.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5920 -1.0870 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.0590 3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4930 0.0890 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.5950 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.2830 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.2980 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.7960 3.2620 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.1270 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.1140 5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.0810 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.4460 4.5630 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4850 -2.7700 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.0150 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.0830 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.1550 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.2450 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.2780 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.1430 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.0390 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.5200 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.7040 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1210 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.4560 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.1780 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.2720 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.5300 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.9530 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.7280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 4.6680 2.7700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7150 3.6140 2.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 46 -1 M CHG 1 47 -1 M END