CHEMDIV-ZINC06724404 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.7860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.7960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.5310 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.7750 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -5.0920 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -5.2160 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -6.4690 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -7.5910 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -7.4760 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.2280 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -6.1040 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.0520 -0.0080 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 -7.2540 -4.3380 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -6.5730 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -8.5670 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -8.3600 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.3120 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.9110 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END