NCID-ZINC04995221 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.8750 1.3240 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1160 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.4000 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 -1.4910 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.1030 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.3600 1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -1.3280 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.3380 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.8920 2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2950 0.6490 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.0810 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.8680 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.9780 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 3.0650 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.2020 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 4.0660 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 5.3740 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 6.3690 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 7.7280 1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8770 8.1710 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 8.7310 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 9.1720 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0150 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.4030 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.1170 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.5210 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.5210 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.0640 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.9220 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 4.2630 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 3.6040 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 5.1650 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 5.8130 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 6.5030 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 5.9470 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.0280 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.1510 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9490 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 8.9450 -0.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8730 7.5950 2.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6950 7.8910 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 6.7030 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 8.3310 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.5750 0.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 39 -1 M CHG 1 40 1 M CHG 1 44 -1 M END