NCID-ZINC04913571 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0130 1.2560 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0750 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.6180 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 0.6580 0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 0.7950 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.8430 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 2.6740 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.3080 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.7870 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.8450 -1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.6480 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0870 -0.3300 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 1.6240 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.6430 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1100 0.6170 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 2.2440 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3060 3.2340 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 2.3380 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5430 1.3350 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 3.1060 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2170 3.0660 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 2.5340 -2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4900 1.5170 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.4530 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 3.4030 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 2.7740 -4.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.5710 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 4.4860 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 4.6680 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 3.0230 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 2.5950 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.4340 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.3420 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.4220 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.4880 -3.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7240 -1.6250 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.8440 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.4150 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.2950 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.8580 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6930 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 2.0590 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 4.3910 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 3.5250 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.8620 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.2600 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.1750 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 4.1520 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 48 2 0 0 0 0 36 37 1 0 0 0 0 36 45 1 0 0 0 0 36 46 1 0 0 0 0 37 38 1 0 0 0 0 39 47 1 0 0 0 0 M CHG 1 35 -1 M END