NCID-ZINC01593565 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.7460 0.9980 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.3700 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.0580 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.9940 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.3800 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.4540 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.7260 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.2840 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.2150 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.9760 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.8070 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.8760 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.1120 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.7130 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 -2.3280 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.1950 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.7900 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.1490 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.9140 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3200 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9590 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0370 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.0980 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.2790 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.6500 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.7060 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.1560 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.1490 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.3810 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.9310 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.3750 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.3470 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.7030 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.4020 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.7440 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.3820 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.1920 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.6140 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.9760 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.9170 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.4940 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.0950 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.1060 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.3960 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.0340 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M END