NCID-ZINC01579637 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.9000 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.5920 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.0780 4.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9610 -3.8740 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.6200 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.8300 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.8460 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.1240 4.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.3860 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.9840 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.2100 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.8230 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.1720 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.9400 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.3570 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.9460 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.8450 5.0760 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3050 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9010 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.8520 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.9780 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.2320 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -8.6460 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -10.0050 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -8.9620 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.2450 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.1600 6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5130 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.1770 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.4030 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END