NCID-ZINC01642986 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.4180 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0050 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.0420 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3410 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.0930 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.1390 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.4540 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.0120 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.1380 -2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 1.1970 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.3000 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.5290 -5.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.1670 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9400 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.7420 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.9330 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.6900 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.1520 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.5270 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0890 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.0380 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.8150 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.3590 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.3400 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.3080 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.1930 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.1030 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.3720 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.0630 -6.4790 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0940 -0.1740 -1.3920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 2 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END