NCID-ZINC01718990 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -2.0410 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.0690 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.8790 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.5100 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.8760 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.0090 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8600 -6.3060 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -6.6640 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -6.4290 1.6920 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 -3.6950 -0.9840 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.4620 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4990 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.3440 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -7.7480 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -6.3670 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -6.1970 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END