NCID-ZINC04692202 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1760 1.8480 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.3240 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.2920 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.6140 1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -2.3320 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.4970 0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 -2.1570 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.1180 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.8330 1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -2.8110 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.7820 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0380 -2.7890 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.1710 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.9190 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.8090 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.3860 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.0830 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.9440 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.1810 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.4450 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0310 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.1590 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.1540 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1600 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.2970 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.1730 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 0.3010 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.5800 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.2070 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.0060 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.8930 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.1780 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -2.3170 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.9340 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.2730 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.9860 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.4210 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.1620 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.2410 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2780 -1.8180 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 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 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 M END