NCID-ZINC01669821 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6460 0.4420 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.9110 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3910 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.5140 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.8440 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.3180 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.9970 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.2760 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.0010 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.2640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.8060 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.0860 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.8210 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.2040 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.0160 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.8060 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 1.3830 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.1840 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.3760 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.1730 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.7490 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.5380 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 1.7660 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.8220 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.1670 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.3710 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 1.0650 2.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 2.2760 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.8530 3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.8140 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.5920 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.4480 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.5280 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.3730 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.5790 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.8280 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -5.7930 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.5120 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.2580 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.4290 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 1.9940 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.5900 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.9830 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 2.3810 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.4860 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -0.0450 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.0040 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.9820 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END