NCID-ZINC05024070 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0390 0.2440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.9660 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.4540 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.8900 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5680 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.2480 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.0980 1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6850 -2.3110 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.6110 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 -2.8040 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.7670 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -5.1770 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.8620 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 -6.2900 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.9520 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.3470 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.3240 -0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -5.7510 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.2980 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7340 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.5430 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.0020 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.6520 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.8420 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.3840 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -5.3020 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.2570 2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -3.9080 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -4.7470 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.6760 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.0660 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.4840 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.0760 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.0730 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.4160 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.9160 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.3250 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -3.0080 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.6920 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.4330 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.5980 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -5.6350 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.2290 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.7870 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.7520 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.0000 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.5400 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -5.1950 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.4050 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END