NCID-ZINC01628435 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 -2.2810 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2440 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.6230 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.5220 -4.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.0110 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.9700 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.2730 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.6830 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -4.7910 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.4890 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.0800 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.5830 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.6370 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.8090 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.1660 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.6940 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.9690 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -6.7010 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -5.1120 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.7920 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -2.0630 -3.6890 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END