NCID-ZINC05850575 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -3.4270 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.7080 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.3980 3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.4300 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5360 4.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -3.1440 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.8970 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.4750 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7030 5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.2760 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.4810 7.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.1190 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.2110 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.5110 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.8810 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -7.5100 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.0980 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.4440 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.8150 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.9620 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.8110 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.9620 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.9860 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.4520 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 0.5280 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.9940 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -8.2530 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -8.0050 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END