SIAL-ZINC04831248 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 0.0550 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9480 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -1.7840 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6360 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3520 -2.0490 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.0300 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.7410 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.0850 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -3.9880 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.7860 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.8970 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.1950 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.9400 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.3870 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.0890 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3430 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.7580 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.5130 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 -1.6960 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8270 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -1.4430 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.4330 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.3790 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.6960 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.5710 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.9340 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.6260 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.9540 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.9700 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.6580 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.3280 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.0240 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.3740 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.3040 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.0880 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END