NCID-ZINC01676825 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.5620 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.8800 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.6460 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.4060 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.9080 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.6920 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.0820 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.6950 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -7.9190 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.5050 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.7280 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.3420 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.7320 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -8.5160 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9770 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.1300 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.2300 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.6810 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -9.7730 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.6500 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.7430 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -8.1930 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -9.5920 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END