ASINEX-ZINC01339762 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 -0.0130 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 4.9500 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.2640 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.5370 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 1.3000 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 0.2790 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 0.9940 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -0.8520 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.3400 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -2.4330 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -2.9470 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.6270 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.2930 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -3.1400 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 -2.6730 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -1.1420 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -0.6600 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0650 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.2570 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.0840 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.3410 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.2630 -1.8250 C 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 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -2.8920 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -4.2170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7200 -3.0290 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 -3.0680 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -0.7470 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 -0.7950 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -0.9200 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 0.4200 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.1930 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.4300 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.2760 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.4880 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.6430 -2.6570 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 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 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END