NCID-ZINC04805038 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 3.6350 -4.9670 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.2900 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.8960 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.1900 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.8600 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -4.2540 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.7200 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.1550 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.0760 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.3680 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0260 1.8710 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.5690 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.2510 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.6260 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1760 -1.6810 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.4100 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3130 -0.9600 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.0710 2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0650 1.1280 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.7980 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.7940 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 1.1500 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.0470 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -0.2120 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.0540 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.8490 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.3730 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.3020 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.7850 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.7010 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 2.4480 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.2230 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.4040 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 2.8840 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.5580 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -2.3030 1.4060 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 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 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 36 -1 M END