NCID-ZINC01682704 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1410 1.2490 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2490 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 -0.7110 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.2330 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.3860 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.9010 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.2470 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.7420 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.9140 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.5880 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.0740 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.7270 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.2320 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.0560 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5170 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 0.1260 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.6240 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.1110 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.4170 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.8500 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.9280 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.4100 6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.7320 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.0160 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.7020 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.9380 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7040 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.4650 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5360 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.8120 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.7280 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6790 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.1690 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.2090 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1190 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.0060 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7240 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.8540 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.0340 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.1370 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.2370 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 4.3730 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 4.1110 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 4.1410 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.1770 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.8360 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.4880 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.1170 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7620 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.3720 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.5520 -5.6390 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 15 1 0 0 0 0 2 24 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 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END