NCID-ZINC01670310 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.7000 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.3210 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4490 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.1520 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.5540 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.3160 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.1590 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 1.3730 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.0030 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.6120 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.3570 -0.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.9340 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.5910 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.5360 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.3640 -0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 5.7420 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.7040 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 4.1350 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 5.0230 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 4.8460 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 3.7750 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.8850 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.0710 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 3.5930 -6.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.2890 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.1440 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.5170 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.3860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.8320 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.5980 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 5.8550 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 5.5400 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.0510 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 2.3820 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.2150 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.8450 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.7820 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.7320 -1.7210 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 38 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END