NCID-ZINC01655464 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0590 1.4650 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.1080 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.5820 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.0850 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4440 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.1300 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.2020 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.2450 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.1020 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.6360 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.9840 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5820 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.7350 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.1170 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.8060 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -4.0900 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.7160 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.0880 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0060 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.4100 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.6420 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.1890 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 2.7210 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.9310 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.7800 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.8380 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.5090 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.5640 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.6430 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -5.8780 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -4.5970 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -2.1550 -0.4830 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END