NCID-ZINC05848627 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -1.4440 0.3730 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.6920 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.9600 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.2140 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.4930 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.5250 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.2630 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.9900 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.7260 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.2970 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.3170 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.8060 5.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7160 -2.2540 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.8930 6.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2050 -2.6000 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -3.9130 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.1620 7.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2140 -4.1720 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.8450 7.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0230 -2.7200 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.7810 6.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9750 -2.0170 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.4640 5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.0900 7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.1380 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.2800 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.3690 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -7.2570 8.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.4220 8.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -7.5500 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.5880 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.3110 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.5150 6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.3020 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.4800 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.1500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.5810 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.7420 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.0590 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3700 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3680 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.1200 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.6580 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.8700 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -7.5750 10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -8.4650 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -7.4690 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END