ASINEX-ZINC04867246 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 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 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.0720 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.9820 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -0.6160 -3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1840 -0.7670 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.3690 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.3680 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.0750 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.7000 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.8980 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.3430 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.5760 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.9310 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.9590 -3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0500 -2.7870 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.0400 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.9540 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.7210 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 0.4880 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.6560 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.6200 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.4210 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.7640 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.4770 -4.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.3240 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.0120 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.3650 -9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.4930 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.2780 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.5920 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.5350 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.4050 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.7020 -3.8670 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END