IBS-ZINC01737611 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.4930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0120 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5360 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7400 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.3090 3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8360 -1.1940 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.5480 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.8200 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0560 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.2860 6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.8730 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.8410 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7740 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5360 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.8420 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.3970 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.7360 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.2820 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.4910 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9720 -7.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1760 -5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.6400 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.3190 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5010 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -2.5800 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.3540 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -1.0610 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 0.0120 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -0.2010 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.8380 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3220 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.6620 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.3010 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.7070 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.6700 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1080 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.6560 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.5450 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.4970 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.5890 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -3.1870 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -0.8900 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 1.0180 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.6380 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.1220 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.8490 4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.6300 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.2310 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END