NCID-ZINC01572179 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 0.0710 1.5080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0130 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.3460 0.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.9010 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.6260 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.6770 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.1550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.8140 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.0830 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.5990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 4.2980 0.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 4.0730 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.7910 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 6.0210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 6.8010 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 6.9920 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.7710 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9630 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4710 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.2790 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1470 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.3410 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -2.1140 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.3220 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.8220 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.6280 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.8740 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 4.0710 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 6.1420 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 6.3430 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.5440 1.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3080 7.2380 1.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END