NCID-ZINC00392633 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.9650 -0.4820 1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -0.0110 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0850 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.3620 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0030 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.4500 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.7200 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.9750 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.6440 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8850 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.3850 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.3600 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.2500 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.6980 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.8510 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.0960 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3010 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.6720 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.5040 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.4160 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.6100 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END