NCID-ZINC01691642 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7090 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.3540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6930 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.8530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.9120 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 1.8360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 3.0360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 3.0210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 1.8040 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 0.6030 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.6190 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 1.7870 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 2.8320 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 0.6120 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3170 0.5960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1140 1.7050 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 2.6280 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4270 1.2670 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6560 1.9100 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8190 1.1680 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7680 -0.2180 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5570 -0.8740 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3700 -0.1370 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0570 -0.4830 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.1520 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 3.9780 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 3.9500 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -0.3380 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -0.3100 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -0.2220 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7020 2.9890 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7750 1.6700 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6860 -0.7880 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5250 -1.9530 -0.1780 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 M END