NCID-ZINC05047980 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 -1.9410 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9960 -3.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -2.4160 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5650 -5.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -3.6540 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0960 -6.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -1.0070 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.6650 -7.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -3.7540 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1960 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.2060 -7.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5550 -6.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.1060 -5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5740 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7830 -2.4550 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.1070 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.6010 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.5460 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.2440 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.5170 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.1440 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.1330 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.2240 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END