NCID-ZINC05574945 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2370 1.3420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.9790 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.2550 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2880 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.9770 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6200 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4870 0.3190 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.7480 -3.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1390 -1.7900 -2.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6130 -0.8320 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.9000 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.2450 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.2040 -3.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -4.0060 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.0930 -3.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -3.0620 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.3860 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.5240 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.4600 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.0680 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.4800 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.4920 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.7240 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.6500 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9340 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.3980 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.0340 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.6490 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.7410 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7250 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.6540 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.9300 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.7020 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.4430 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.0360 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.2110 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.2870 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.0800 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.0350 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.4400 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.2800 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.5280 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.6840 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.6470 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 2.5500 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 3.0390 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.1860 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.2840 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.0090 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END