ASINEX-ZINC00845796 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.9190 1.3870 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.1300 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5540 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.8740 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6430 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.3790 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.6860 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.1390 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.4200 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.0880 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.4790 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.3000 -6.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.3330 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.9520 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.8850 -8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -2.6480 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.8510 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -4.7830 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.1880 -8.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.2100 -9.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5840 -6.6850 -10.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -7.0040 -8.1530 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9760 -3.8920 -5.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4750 -3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 -0.6470 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.9030 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.3780 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.9020 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.1460 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.1350 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.6580 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.6270 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8770 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.6550 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.7110 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.3980 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6190 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.9310 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.7100 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -4.0330 -10.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.9690 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.9030 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.5560 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7260 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6570 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.0160 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.4540 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.0930 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END