NCID-ZINC01723143 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1460 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4610 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8530 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6290 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.9990 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.0980 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.7810 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.7310 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.9180 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.5120 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7550 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.3870 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.7490 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.5400 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.9420 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.6520 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.0500 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.4220 7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.2220 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.4080 5.5040 O 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 1.1600 1.2240 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1410 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5880 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.2190 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.4580 6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.7310 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1260 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.6530 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END