NCID-ZINC01633942 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.5560 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.0730 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.6070 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.9340 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.6260 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.5600 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.0490 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.5870 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -9.9530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -10.7820 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -10.2440 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.8790 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.3210 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.1660 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.5210 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.3050 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.1390 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -6.3560 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -7.9390 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -10.3730 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -11.8490 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -10.8920 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -8.4590 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 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 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END