ASINEX-ZINC00917548 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.8440 2.3560 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.1450 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 1.4080 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.0120 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.3590 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.4430 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5130 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.2150 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -0.6500 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.3540 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 0.3750 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.8110 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.5120 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 0.7510 6.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 1.9050 7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 0.6910 6.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -0.4850 7.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.4380 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.7340 10.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.9490 10.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -1.9000 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.6610 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.7290 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.7280 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.3460 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.0340 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0330 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.3440 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.1810 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.0940 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.6570 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.2160 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.9010 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.3480 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.2200 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.6920 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.3800 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.8490 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.1870 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.5530 8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.8400 10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.0850 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -2.8440 9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -1.0850 9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -1.4790 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.5350 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.0250 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.3450 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.3320 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.3300 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.3410 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END