NCID-ZINC01585325 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.1600 -0.6520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.1100 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.7910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.1210 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.7700 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0910 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.1500 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.8990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.3770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -7.0620 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -8.4170 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -9.0880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -8.4040 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -7.0490 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -0.1180 0.0470 N 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 1.1750 -1.7320 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.0990 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.6240 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.6480 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.6380 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -6.5370 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.9520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -10.1470 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.9280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.5150 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.8510 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.6160 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END