NCID-ZINC01630788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 0.4900 2.4570 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.1750 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.3280 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.7550 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.0540 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 2.8980 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.2100 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.0460 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.1550 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.7460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 0.7840 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.6420 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.5520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.4930 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.7080 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.2750 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -4.4820 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -4.7140 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.7600 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.5630 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.3040 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.2320 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.4140 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.3750 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.6620 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -0.3430 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -0.4230 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -0.0380 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 0.4340 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 0.5220 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 0.1340 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 0.0960 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 0.3660 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.0950 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 3.1070 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.8420 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6660 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.8960 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 3.0910 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.1800 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.2290 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.6480 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -3.9580 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -1.8270 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.0540 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -0.7890 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -0.1000 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 0.7360 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 0.8900 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.5400 1.6320 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 50 1 0 0 0 0 M END