NCID-ZINC04804001 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3020 -2.1700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.1930 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.1190 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -4.4040 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.6490 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.1590 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.6740 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5260 -1.2240 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.6170 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.5710 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.1060 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.1590 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.4410 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -6.5370 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -6.6500 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -6.3670 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.4600 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2420 -2.0110 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END