IFLAB-ZINC04505277 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.7900 -1.6040 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2590 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4880 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.6530 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0440 -0.9210 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.7600 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.6540 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1560 -3.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 0.5240 -4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.5480 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.6640 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.5590 1.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.3080 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.9200 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.0800 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.5300 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.7900 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 3.6520 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 4.9600 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 5.7670 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 5.3160 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 4.0570 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.1940 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.8850 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.4340 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1970 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.1380 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.3300 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.2800 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.6070 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.7370 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.1560 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.0600 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.2680 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.2190 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.8690 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 3.1250 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 5.3220 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 6.7710 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 5.9770 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.7220 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.5210 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END