NCID-ZINC04975128 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.1250 1.5150 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.0280 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5890 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.1930 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.6580 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 4.0200 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 4.1940 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.7420 0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5820 4.1650 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 4.2280 1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0570 5.3180 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.7190 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 4.1470 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 5.2360 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 3.5660 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.7630 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 4.2560 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 3.2260 5.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 2.2910 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.9800 5.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7960 2.6040 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 4.2930 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 5.3220 4.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1300 4.9460 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 5.5680 4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0800 6.3020 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 6.0610 5.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 6.5480 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 4.0630 5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 2.0190 6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.7190 6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.7000 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.8040 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.2830 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.4780 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.9150 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.8930 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.4310 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 4.6690 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 6.8930 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 6.4670 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 4.8540 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.8140 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.1170 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.9290 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.1750 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.1450 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.6340 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.2760 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.9520 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.6000 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 46 2 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 45 49 1 0 0 0 0 46 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END