NCID-ZINC01671186 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.6660 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1590 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3330 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.7990 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.0000 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.6500 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1440 -2.4330 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.0910 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.6980 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.1420 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -4.9910 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.3590 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.8780 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.0280 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.6600 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.2020 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.9380 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9310 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1060 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.1130 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.7300 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -0.8940 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.8530 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.6660 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.2110 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.1370 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.4640 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -2.6180 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.2300 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.2770 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.5860 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -7.0230 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.9470 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.4330 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.9960 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5640 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 M END