IFLAB-ZINC04139306 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.0720 1.5390 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0120 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -0.4000 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -0.2380 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1020 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.1360 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 1.5250 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.8060 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.4440 0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.5050 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.0210 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.6120 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.1160 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6010 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.3970 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5140 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.2800 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.9270 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.0490 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.4350 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.7000 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.5810 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.1910 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.1220 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.0230 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.3520 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.4170 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.9550 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9040 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8470 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.6330 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.3480 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.9650 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.2840 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.0440 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.2400 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.4280 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.3370 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.5920 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.2100 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3820 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.5840 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.8430 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.5300 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.7900 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.0940 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.1000 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.3280 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.8590 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.1340 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.6560 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.4290 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.2530 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.7220 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.2000 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9710 1.0960 N 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 10 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END