NCID-ZINC04097984 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 3 0 0 0 0 0 0 0 0 0 0.6750 -0.8320 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1750 -0.3830 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.7310 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.9320 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -2.8670 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.4350 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.7000 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.6070 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.1330 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.4820 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.6680 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.9820 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -1.2040 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.0750 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -2.2650 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.7010 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.5240 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.1790 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.9780 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.6150 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.4680 3.6590 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 3.7180 -0.8250 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.3180 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.7140 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.8390 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.8840 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.9130 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2560 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 9 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 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 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END