NCID-ZINC04705728 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.0580 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.0850 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -0.3700 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 0.5850 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 1.8770 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 2.2620 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.3950 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 3.6180 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -0.1240 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -1.4490 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -1.5910 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6070 0.4390 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6440 1.3490 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 0.7320 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9140 1.7860 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 0.3740 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 15.1610 1.2510 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8410 -0.0930 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 15.2210 0.7350 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -0.5280 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8380 -1.2530 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1730 -1.5920 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8200 -0.6800 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 -0.0900 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 4.2660 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 3.9180 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -2.2610 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3920 -2.1170 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7410 -0.9560 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8030 -2.3220 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7490 -0.9450 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 0.0530 -3.4080 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END