NCID-ZINC05721811 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.3160 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6570 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.3530 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 1.2650 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.6340 2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 1.5960 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.5500 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.4710 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4030 -0.6170 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -0.1590 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.1340 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4160 -2.5500 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.7360 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.6740 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3590 -2.0700 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -1.2440 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.3900 -1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.8130 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.6520 4.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 0.1700 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.1260 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5560 5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.2720 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.0900 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8910 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8750 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8650 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.5830 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.9080 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.4800 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.5980 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.9910 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.6370 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.9440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.3270 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.6820 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.8590 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.8050 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 2.6610 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.0870 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.5480 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END