NCID-ZINC04804224 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4900 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.8840 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.1490 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.0230 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.6290 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.3620 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.6690 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.4710 -1.5510 P 0 0 3 0 0 0 0 0 0 0 0 0 2.8670 -2.5320 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.9930 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -2.9340 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -3.1370 -1.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8250 -2.1740 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.8250 -3.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4430 -3.1210 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -4.4370 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9190 -3.5750 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -4.9190 -0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2860 -4.8320 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -3.9500 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -6.2450 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -6.5520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -7.8530 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -8.4250 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -7.4420 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -7.7030 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -6.8920 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -9.0210 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -10.0490 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -9.8180 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -11.0080 -0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -5.3740 -3.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3850 -4.8680 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -5.5210 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.0590 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.9820 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.3110 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.5270 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8310 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.8730 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.5360 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -5.7850 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -9.1630 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.3010 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.3160 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 33 34 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 32 -1 M END