NCID-ZINC01623005 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.1060 -3.4120 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.5460 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9700 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.3160 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1260 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.9150 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.6930 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0070 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.6480 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1670 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.0260 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.3730 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8600 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.2620 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.1190 -2.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -4.7100 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.5480 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.8650 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.5680 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.2760 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.7510 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.7940 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.8940 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.9270 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.8920 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.8120 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.5220 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.3580 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.6020 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.9010 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5820 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.0630 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.2670 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.5930 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.0280 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.8860 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.6460 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.0450 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6360 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.9260 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.9280 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.7780 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -8.7160 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -6.7950 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.6640 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.9680 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.9620 -3.1200 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END