NCID-ZINC01703896 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 0.1290 1.2450 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2490 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.1990 2.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.8990 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.0240 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.9050 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.2190 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.2250 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.6810 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.1360 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.5680 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.0660 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.9710 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.2720 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.1850 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.3000 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.5370 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.8160 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.4460 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.5410 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.4500 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.5910 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4600 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.1980 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.9090 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.2200 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.0500 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.7670 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -5.4610 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -5.2160 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.5320 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.8940 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.1990 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.0370 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2770 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.9650 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.6940 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.2400 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.1650 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.2160 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.4000 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.0740 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.5140 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.3310 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 M END