NCID-ZINC01667878 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 70 0 0 1 0 0 0 0 0999 V2000 4.8820 1.4560 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.1890 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.8280 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.5780 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 0.7010 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.7100 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.6670 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.5950 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.5340 -3.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6890 -3.4870 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.6120 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.4520 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.5450 -3.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6370 0.2900 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.1940 -3.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3630 0.2550 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.5760 -3.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5460 -1.8930 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -1.3770 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 -2.2150 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -0.1340 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.6540 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 1.8040 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.0850 -4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4470 0.1780 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.1310 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.2900 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.4950 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.5410 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.3830 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.8640 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.6180 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4170 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4700 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.7200 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.9120 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.1450 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.8360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.9060 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -4.0040 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -4.9970 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -4.8640 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.8110 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 2.2500 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.0040 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.8170 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 0.9000 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 2.7020 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.4670 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 0.1980 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -0.8100 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 1.2540 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.4000 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.4820 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.4200 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.5840 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.2220 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3170 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.7630 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.3430 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.1140 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -4.0850 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -5.8660 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -5.6360 -0.7680 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 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 46 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 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 61 1 0 0 0 0 40 41 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 41 63 1 0 0 0 0 42 43 1 0 0 0 0 42 64 1 0 0 0 0 M END