NCID-ZINC01644016 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.9700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.8690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.2140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.7050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.8300 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.4600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.5990 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.3160 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -4.5540 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -6.0460 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.8890 -0.0240 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 0.4290 -2.4960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.9010 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.3440 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.2840 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.6220 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.9390 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.9330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.6830 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.6940 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END