NCID-ZINC01704941 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2660 1.6800 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.1560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.2260 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 0.0390 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.5180 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.3640 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.0750 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.0350 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.3400 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.6920 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.7360 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4310 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.4920 5.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.9210 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.7220 1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -2.1380 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.8600 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.2810 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.5040 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.0550 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.2950 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.4100 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.0900 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.9530 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.0830 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.5740 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.0890 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.9690 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.7110 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.0880 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.7100 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.0050 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.6990 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.3170 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.0760 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.2020 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.5710 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4740 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.0860 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.5690 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3200 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.5620 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3620 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.2910 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.4980 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.1820 -0.9170 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 18 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END