NCID-ZINC04721257 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4340 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.6790 -2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -2.3300 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.1070 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.6620 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -5.7500 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.1820 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -4.5390 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6500 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -2.3000 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.1820 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.6890 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.2380 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.8200 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.2010 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.6260 -3.5440 O 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 -3.0450 -2.4810 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.6550 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.9040 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.4480 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.5510 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.1130 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.6240 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.3580 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END