NCID-ZINC01682738 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 -0.3220 -3.8840 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.6520 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.4050 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.6370 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.7270 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -6.1620 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.6860 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.0740 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -9.4850 2.8620 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 2.1420 -5.7060 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.8590 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.0200 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.1400 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -9.6980 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -9.8570 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -9.9770 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END