NCID-ZINC05552849 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.6740 1.3330 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.1320 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.8080 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1180 2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 0.9560 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.9000 3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -1.9130 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.6490 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.3690 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.8390 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.1260 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.7260 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1680 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.9960 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.4600 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.2880 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.7300 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -7.0620 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.3380 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.8220 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.9220 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.5990 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.5390 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8580 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.4450 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.0450 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.3420 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.2320 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6170 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.5150 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.1870 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2440 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.5460 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.9200 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.6180 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.5360 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.8380 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -5.2120 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.9100 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9320 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.6000 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 1.5430 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.7520 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8710 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.3410 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -7.6460 7.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.5580 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END