SIAL-ZINC04531939 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1070 0.2090 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.2530 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.0120 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.7010 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4600 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.5480 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.8830 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1080 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3730 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.4130 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6530 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.0620 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.5630 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.0340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.7640 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.1200 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.8220 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.2260 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -6.8780 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.1730 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -4.8120 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.1050 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.6970 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.9930 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.1350 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.2510 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.1640 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.6390 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.9920 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.1490 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.9580 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.0030 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.2360 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.6640 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.7860 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -7.9580 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -6.7140 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.2780 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.7220 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END