NCID-ZINC01559287 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.5830 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8310 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.2440 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.2160 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.4590 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 0.2520 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.5450 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.1260 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.5850 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.8820 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.6620 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.9820 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.9220 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.9310 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 4.1420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 0.5790 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 1.1010 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.3550 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.9120 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5820 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.0620 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.4850 -4.1540 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END