NCID-ZINC04782900 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.1990 -4.1690 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5650 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.2820 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.6190 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.3140 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.3350 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.3210 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.6310 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.2770 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -3.0060 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.3180 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.6650 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.4030 -3.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 1.4700 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.1260 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.3500 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.8290 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.0880 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.8650 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.3860 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.1780 -6.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 0.2780 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 0.7320 -5.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4150 1.7430 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.1820 -4.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6840 0.7100 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.2910 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.0960 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.7480 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.3440 -7.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.4420 -6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.5470 -6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.1800 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.1260 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.5940 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.1830 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.1900 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.1220 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.3540 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.3240 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.4710 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.7770 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.6890 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.2770 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.0560 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1480 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.0660 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.3260 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -0.2740 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.3870 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.0700 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.2040 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9370 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.7080 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.6630 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END