ASINEX-ZINC05027366 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 -2.6940 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.6500 5.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -1.3760 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.0410 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.0800 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.8440 4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.4400 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.4340 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.7020 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.9900 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.0110 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.7400 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.6400 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.2260 7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.7010 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.2150 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.8040 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1220 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5240 6.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.2190 9.6660 Cl 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.2220 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.0960 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.2090 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.4710 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.9850 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.2430 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.9770 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.6270 7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.9380 9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.2050 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.2950 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.6970 5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.0200 6.2350 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END