NCID-ZINC01605584 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2060 1.4830 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5620 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8900 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6120 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.4010 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5290 -1.8360 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.3230 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.7800 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.9780 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -4.0170 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -4.7760 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -2.8700 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.0640 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.8060 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -0.4200 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.2390 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -2.4860 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 0.7740 0.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.9650 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.6160 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9930 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4930 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.1090 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.2920 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.9190 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.8020 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -0.1310 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -0.8990 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -3.1290 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.8340 0.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.2190 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.9050 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.4340 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END