NCID-ZINC01583845 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.1980 2.0930 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.5680 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.0080 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1790 0.3470 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.4460 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.5130 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.1950 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.5750 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.2780 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.6010 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.2150 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.5460 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.3340 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.4140 -4.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8460 -2.0070 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.3900 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7220 -5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.3900 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.6680 -7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.3300 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.5300 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.2580 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.5890 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.5800 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 2.4870 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.3750 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 2.5030 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.2850 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1730 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.0910 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 0.0360 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.5350 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.6480 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.1060 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.3560 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.1500 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.0060 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.9190 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.9100 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.2030 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.2660 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.2810 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.8000 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.4360 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.5550 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.1470 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.3670 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.0030 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.3490 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.1180 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.4720 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.8580 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END