NCID-ZINC04775704 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.1740 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3470 0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -0.8040 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.8630 1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -1.9330 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6150 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.0770 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.1610 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.6160 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.8210 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.2690 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.5190 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.3190 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.1370 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.4250 1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6240 2.1580 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.7510 1.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1460 -2.0020 -1.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9800 -3.0580 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -1.3420 -2.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6400 -0.7760 -0.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.6310 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.5420 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.4320 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.6200 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.4080 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.2050 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.2640 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1560 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.1630 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.9750 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END