NCID-ZINC01748063 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0260 1.3640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0340 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.7400 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.0060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.3930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.6180 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 3.9170 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 4.2210 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 5.7480 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 6.2880 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 5.7150 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 4.1840 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8740 3.8300 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.7650 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.7900 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2520 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8450 -0.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.5810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5310 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.9200 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.8860 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.8700 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 6.1380 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 6.1030 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 6.0380 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 7.3820 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 6.0840 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 6.0840 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.8180 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END