NCID-ZINC05759551 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5490 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2070 0.2790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.9280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.1060 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7840 -1.1510 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.1580 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1520 -0.6940 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.3300 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2360 1.1400 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.6860 0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2730 1.6510 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.7520 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.3960 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.0020 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.8890 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.3520 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.9520 0.0130 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.8130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.2700 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1540 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9620 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.3360 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.5280 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.6420 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.8380 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.5590 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5920 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.6810 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 1 3 1 M CHG 1 19 -1 M END