NCID-ZINC01620683 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.1800 0.9480 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.5340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.4450 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.0420 0.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3290 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.0360 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0320 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.4000 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.0660 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.0980 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.4860 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.0910 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.2370 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.3100 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.4640 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.1440 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.2390 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5530 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.5690 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.0280 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.5320 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.7870 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.9370 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M END