NCID-ZINC04726990 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -2.4090 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5130 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.8470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.2910 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.7700 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.1330 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -7.0200 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.5740 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.2380 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.3220 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6190 -2.8140 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.4860 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -8.0690 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.2780 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.9000 -4.4850 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 M END