NCID-ZINC05217884 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.3310 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0120 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.6640 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.4640 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.1520 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.9340 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.8640 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.2630 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.3080 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0380 3.9420 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.7180 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3440 4.0730 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 4.9390 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5250 5.8420 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 4.6490 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6960 5.5380 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 3.6240 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 4.1760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.0210 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 3.5110 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 5.1300 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 4.2230 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 2.8230 -2.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0380 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.8250 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.3140 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8100 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.9730 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 3.2040 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 4.9010 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.4210 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.6070 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.5770 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.5730 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.6270 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.1340 0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7120 -6.1370 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.9320 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.9840 0.8640 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 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 37 1 M END