IBS-ZINC00160325 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 2.4360 -2.7390 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0060 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7920 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7310 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.0740 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.8250 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.2220 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.9130 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.1880 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.8040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.1690 -0.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7040 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.0180 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.3620 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.3680 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.8110 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9970 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.7550 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.9930 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.6980 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.2370 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.3290 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.3400 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.3530 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 11 1 M END