NCID-ZINC04963278 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1260 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.1850 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8940 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6710 4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 1.6940 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.7240 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.0180 4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.8490 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.4810 5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 5.0880 5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 5.9280 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 5.2570 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 7.2870 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 6.1260 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.4600 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.4760 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.5310 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6060 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.2780 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.7010 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.0760 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.3130 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 5.1160 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 5.8880 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 4.2880 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 7.7660 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 7.9180 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 7.1460 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 5.1580 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 6.7570 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 6.6040 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END