NCID-ZINC05853239 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.5080 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.9220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.5900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.9570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.6470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.0190 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7350 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.0890 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.2980 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 1.1140 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 1.8640 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 1.8110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 1.0080 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 0.2420 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.5750 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.1930 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -2.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.5010 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.7270 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.6570 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.1840 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.6960 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.1590 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 2.4960 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 2.4020 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 0.9720 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.1060 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.6120 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END