NCID-ZINC04792183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2830 1.1050 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4970 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9540 1.8380 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3790 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.9310 0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6390 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.6430 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.8510 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.9380 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.7500 5.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 -2.3810 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.0000 5.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 -4.6730 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.4090 7.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6940 -2.9790 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.1620 7.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4150 -1.3530 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.7260 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1770 8.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.3530 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.4720 8.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.4410 9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.8920 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.8670 9.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.2110 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.3770 11.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.0190 11.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.0240 11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.4450 11.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.3200 8.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9370 -4.7430 6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.0690 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.0770 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.3530 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.9060 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.1840 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.0210 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.6260 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.7090 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.5940 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.4550 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.6630 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.9500 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.8680 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.6730 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.1630 11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 31 -1 M END