SIAL-ZINC04788098 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4100 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.5900 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 4.0080 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 3.3640 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.9950 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.9670 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.3110 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.0140 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.6970 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0420 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.2860 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.1710 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.8810 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.6050 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.7210 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1840 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.9770 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 3.9920 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.6860 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.0920 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8420 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.5210 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.5710 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.7960 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.3200 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.5770 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5140 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.9550 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5870 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5640 -0.0680 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END