ASINEX-ZINC01378568 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4640 -3.0580 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.9840 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.1410 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.0740 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8490 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.6890 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.7520 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.5780 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.0320 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.9880 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.2910 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.5650 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 2.5570 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 2.5920 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 3.6290 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 5.0080 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 4.9730 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.9360 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.0520 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.0120 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4360 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 -1.5210 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.0230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.0530 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.0170 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.2550 -0.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.2200 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.2250 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.1220 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.8810 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.0990 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.9810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8000 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7320 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.4410 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.8390 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.3220 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 2.2870 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 2.8620 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 1.6100 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 3.6540 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 3.3590 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 5.2780 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 5.7460 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 5.9550 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 4.7030 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.9110 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 4.2060 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.7560 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 0.9530 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.2330 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.3790 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END