NCID-ZINC04533609 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -2.4920 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5960 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.2470 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.1480 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -3.6220 3.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.4600 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.9230 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.9430 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.5970 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.4660 -0.7900 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 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2620 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.8850 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.4420 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.9500 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.8690 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END