NCID-ZINC04914636 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.5690 2.0970 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.6680 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.2160 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3090 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7330 -0.3790 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.1370 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.0060 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.7080 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.9750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 2.1830 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 1.9350 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 1.1620 -2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5900 1.7960 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.0140 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.1620 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.2950 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.6130 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.7820 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -0.4670 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -0.7750 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.6560 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.6620 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.5310 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.0020 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -4.4470 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.7880 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9010 -3.1900 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -5.0990 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.0430 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.9680 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.7670 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.5030 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 2.1350 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.7050 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.0910 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.7310 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.9520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 0.0980 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.1750 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 2.2950 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 3.0970 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 1.3460 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 2.8720 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 1.5090 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 2.0310 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 2.3100 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -0.9700 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.7140 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.8650 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -5.7010 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -4.9030 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.6920 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 0.0720 -6.5320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3940 -4.8910 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.8840 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.4590 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 53 -1 M END