ASINEX-ZINC04849901 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.2500 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.1760 3.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.4150 3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.8000 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.1380 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.4950 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.7530 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.7160 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.1920 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.0380 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.8870 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.2700 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.1810 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.6480 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.1350 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 2.1460 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 0.7860 -4.1110 N 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 3.3690 -3.1760 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.6730 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.7070 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.7010 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.6520 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.0290 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -5.7150 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -5.0010 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.7310 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.4820 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.9720 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.9140 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.9000 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.7280 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.2970 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.1830 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.6540 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.7020 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -0.0230 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.3420 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END