NCID-ZINC01694824 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.9810 0.1320 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.3010 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2990 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.7320 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.0930 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -4.6650 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.0320 -3.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 -5.0340 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.1240 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.4700 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.5370 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.7600 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.0920 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.7420 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.5450 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.1310 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.7130 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.9100 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.8870 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.6890 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.1440 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.3420 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.5240 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.1220 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.0800 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.4340 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.0600 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.5740 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.9480 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.1380 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.7310 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.2940 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.0980 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -6.4800 -3.6920 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 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 31 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 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END