SIAL-ZINC04556926 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1760 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -4.4970 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.7960 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4630 -5.7330 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.0340 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0080 -4.0800 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.9420 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.1950 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.4410 -2.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.7450 -3.2860 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.9160 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.5600 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.7350 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 -5.3380 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.6320 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.1200 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.1480 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.9780 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.9280 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.9830 2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.6220 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1600 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.2150 4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.0950 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.2540 5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.2540 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -6.8400 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -6.2120 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.4700 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.9210 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.6530 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -5.4660 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -5.8390 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 45 46 1 0 0 0 0 M END