NCID-ZINC01642640 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0820 1.3190 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1830 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.4410 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.2950 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.7970 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.5560 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.5390 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.3260 1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 2.8420 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.3500 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 4.1320 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 3.1640 4.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4990 2.6480 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.1400 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.3580 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6480 0.6290 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.6810 3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.8940 4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.0800 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6800 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.5030 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.5440 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.7080 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.0800 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.0660 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.1110 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.3220 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.1580 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.1250 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 4.0390 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.8330 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 4.6480 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 4.8610 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.6570 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 1.4510 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.0500 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 4.5620 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.8830 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.2540 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END