NCID-ZINC01636253 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.7450 -0.5570 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8270 -0.5280 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0010 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0340 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5820 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0580 -0.5210 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.1510 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.8220 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.0060 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2610 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5340 -1.2910 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 0.9020 -2.6960 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2620 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.7060 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.3520 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.7100 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.0180 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.0360 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.3210 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.1800 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.6240 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1770 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END