NCID-ZINC01733704 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.7260 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.1990 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.3910 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.9180 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.4690 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.0530 -0.0380 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.6650 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.3410 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4680 -3.8100 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -5.8170 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.2790 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -7.6330 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -8.5250 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -8.0630 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.7100 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.8310 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8490 -4.3950 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.0130 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.4110 1.6690 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.5930 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.0470 2.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.7160 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.7520 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.4500 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.4880 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.1860 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.1460 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.0470 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.0740 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1480 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1220 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0440 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0700 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2660 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.2390 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -5.5820 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -7.9940 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -9.5830 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -8.7600 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.3500 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.4500 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -5.0710 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.6500 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.7340 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.3000 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.4680 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.9020 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.4700 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.0360 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.2130 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.2040 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.6380 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END