SIAL-ZINC04513958 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.8060 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.6130 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1510 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.2660 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.4830 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.2420 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.9640 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 1.2550 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.3010 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.9210 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6730 3.2310 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 5.2080 1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0110 5.5490 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.1100 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 5.8230 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 7.5420 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 7.6000 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 6.6800 3.1350 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 6.6800 4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 5.2140 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.8660 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 4.5280 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9700 4.6870 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.7890 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.8650 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.0550 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.4310 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 2.8800 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.4990 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.5780 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 1.0490 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 1.4690 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.9410 -5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.5250 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.4010 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.2740 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.0820 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.1760 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 7.9200 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 8.2040 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.5240 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 1.2100 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.2440 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 0.2600 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.3730 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.2120 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 7.0680 2.9250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 M CHG 1 47 -1 M END