NCID-ZINC04896843 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4890 0.9620 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3710 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1680 -1.0930 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.8750 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.2430 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6240 1.8520 -0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.6090 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.1240 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -1.0810 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.8090 -2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4270 0.0000 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.1250 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.5510 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.2590 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.2330 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.1120 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.2310 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.0820 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.1070 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.2480 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.5820 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.8180 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2250 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.0390 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.0610 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.3670 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.9530 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.2370 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.3350 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 0.8680 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.8990 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.5430 -3.1940 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5030 -0.4050 -3.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7070 0.3250 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.1600 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.2960 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.0120 -0.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 1 M CHG 1 37 -1 M END