ASINEX-ZINC00897595 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.7340 -0.1170 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.0660 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.0200 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.0620 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.0400 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.0640 3.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -3.6950 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.9490 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5440 1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -2.3020 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.4590 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.1650 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.8300 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.5310 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.7640 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.7600 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.9180 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.1290 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.5470 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.4670 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -7.0740 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.5760 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -7.4570 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.4410 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -8.2060 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.4250 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.5840 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.8330 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.9210 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.7610 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.5120 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.6500 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.5990 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.4130 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.4930 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.9450 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0690 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8410 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 1.3080 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.9970 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.7720 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.9280 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.2570 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.6750 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -7.3590 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -9.2790 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.7340 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.9580 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -8.8960 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.6120 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.3870 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END