NCID-ZINC01765545 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.4900 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -3.7930 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -3.9860 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -4.1110 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -4.1800 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -4.1250 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.0040 1.2300 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.2670 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.2770 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.9320 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -4.1540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -4.2780 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -4.1790 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -3.9650 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END