NCID-ZINC01568414 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.9470 2.5030 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.1150 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.2590 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.3190 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4830 0.7840 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.0880 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.3380 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.6160 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.6530 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.4050 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.1200 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.8940 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4980 -2.7430 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.6790 -2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 0.3340 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.3100 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.7920 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9330 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.8430 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6040 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4590 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5560 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5090 -5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.0710 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.4010 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.0270 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.5920 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.2700 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8260 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7820 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.5280 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.8070 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.6550 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.2150 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.6010 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.8960 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.7350 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.5050 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.3340 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.3090 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.6440 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END