NCID-ZINC01721099 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.8020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.8180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.5410 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.7800 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -5.0540 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.0530 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.9430 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.1720 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.9970 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -4.7890 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -5.5040 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.5090 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -6.6720 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -7.3030 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -7.7960 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.8360 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.7950 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.7640 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.2600 1.0450 H 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 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END