SIAL-ZINC04533841 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.4550 -0.8160 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0780 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.2210 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.4860 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.9560 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4670 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.2330 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -1.6060 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.0120 -2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8870 -2.3390 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.8060 -3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -3.8840 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.3860 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.7130 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -3.7940 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.5610 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.3890 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.1310 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.6170 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.4110 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.5950 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.7140 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.3010 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.2100 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.8180 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 2.5380 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 4.0550 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 4.7810 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 6.2900 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.1980 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.3390 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.5300 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.5240 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.8140 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.0890 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.1440 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 2.2580 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 2.2160 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 4.3320 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 4.3750 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 4.4950 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 4.4640 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 6.6250 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 6.6500 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.4960 -2.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.0390 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.4870 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.6730 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 6.9400 -5.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0340 7.9640 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 6.6880 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 6.6630 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 49 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 45 1 M CHG 1 49 1 M END