NCID-ZINC01661190 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -2.3550 3.2600 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.7870 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.9340 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.5390 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.3550 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.7360 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.3400 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.6950 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.4850 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.8810 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.5080 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.6400 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -4.9550 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -5.9680 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -7.5100 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -8.0370 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -7.7530 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -8.5950 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.9050 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.0320 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.8670 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 3.5710 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 3.3920 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.6550 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.4760 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 1.0660 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.2450 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.6710 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.8500 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -0.9320 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.7340 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.1560 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.0370 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -4.4220 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.2430 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -5.4380 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -6.5970 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -8.3440 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -6.8210 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1430 -8.5640 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -8.7220 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -7.2020 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -8.4070 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -7.2020 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -7.9570 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -9.3750 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -9.0530 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -6.8060 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 48 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 3 0 0 0 0 M END