NCID-ZINC01760692 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -3.7790 0.0390 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.2830 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.4910 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.7810 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.6580 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -3.0570 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.6440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.7910 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.0340 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.1380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.9980 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.7520 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.4710 -0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.4760 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.5640 0.0150 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7670 0.0220 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.8390 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.2110 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.0620 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.7130 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.7110 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.9260 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.0820 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8620 0.1230 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END