NCID-ZINC01706860 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.9460 1.9150 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.5760 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.5040 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0590 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.5550 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.3720 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.8010 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.5830 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.2810 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.8860 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -5.5780 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -6.6620 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -7.0570 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -6.3660 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.6320 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.7820 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -3.8180 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -4.7220 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.8110 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -5.6960 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -6.5160 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -6.4560 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.5540 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.4710 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 2.4720 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.4910 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.7380 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.7530 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.0000 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.3410 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5730 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.1030 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.0090 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.5150 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.5540 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.9980 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.9150 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -2.3920 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.2570 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.7800 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -4.0400 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -5.2720 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -7.2010 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -7.9030 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.6720 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.1000 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.1700 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -4.1810 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -5.7640 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -7.2100 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -7.0990 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.1740 0.0360 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 M END