NCID-ZINC01752788 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8800 0.7660 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5300 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.2160 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.6050 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.6920 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.3770 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.3520 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0650 -2.4230 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.9150 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.7260 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.9780 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.6900 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.9980 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.9660 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -5.2540 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.9460 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -1.3200 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -0.3280 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.0150 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -1.6230 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -0.3140 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 0.0700 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -0.8470 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -2.1520 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -2.5450 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -3.8210 -2.0490 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.0660 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3030 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.0070 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2280 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.1690 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.3890 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.0520 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.1360 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.4230 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.2450 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.0000 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.7930 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -4.4430 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.5210 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.8980 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.9440 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.6990 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.1510 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.5010 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.7860 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 0.4040 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 1.0880 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -0.5430 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -2.8650 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.1290 1.5910 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 M END