NCID-ZINC01638015 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.5210 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7660 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.6240 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.6840 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.7560 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 2.5390 -7.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5580 1.9080 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 1.8970 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.6350 -9.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.0030 -10.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 0.7840 -9.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.5160 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.0760 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.7670 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.5690 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.9540 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.9630 -10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.5780 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.4680 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.6830 -11.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 3.8640 -8.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 3.7870 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 0.2790 -12.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 40 43 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END