NCID-ZINC05887249 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1760 1.1310 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.3820 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -1.0710 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -0.9300 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.6230 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4310 -2.6870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.0200 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -0.9380 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -1.9880 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2000 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4660 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.1260 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.6400 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.6840 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6690 -1.7600 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0160 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.4930 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.0060 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.6520 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.0540 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.6420 4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.0640 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.6370 4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.3360 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.9670 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.0450 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.4880 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.3630 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.6160 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.4930 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6160 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1300 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.1170 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.4150 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.8690 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5760 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.1570 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.5170 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.9440 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.9650 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2760 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.0660 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.4180 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -0.9380 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.5320 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.5440 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.1340 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.1940 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.8030 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.9770 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.9600 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.5810 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.6230 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.8760 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END