NCID-ZINC05373637 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.4420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.6390 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.7500 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.1520 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 3.2840 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 3.6160 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 4.3430 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 4.2760 -1.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 3.7480 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 4.1310 -0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 3.2380 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.0060 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 5.3740 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 5.1720 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 5.6540 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 2.4980 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.7300 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.1990 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.5250 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.1430 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.8980 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 -2.2380 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.6470 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9140 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 6.2380 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 5.5480 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 5.9210 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 6.1170 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.7330 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.1080 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.1050 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.7280 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.2160 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.5980 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 M END