NCID-ZINC01641416 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.7550 1.4220 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.0920 1.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -0.3530 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5260 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.4920 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3000 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.8160 2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 -4.3010 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.1550 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2780 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.7570 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.6830 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.7310 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.9290 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2890 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.0010 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.0760 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.2060 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.5790 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.8150 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.9480 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.2350 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.8030 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.6700 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.2320 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.5290 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.9740 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 M END