NCID-ZINC01564378 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.7660 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.3320 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -4.8150 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.9100 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.9040 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -5.1660 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -4.5300 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.8600 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -5.8210 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -6.4560 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.1380 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.7790 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -4.3680 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -6.0760 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -7.2050 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.6370 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END