NCID-ZINC01608184 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.1030 -0.6470 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.8860 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5890 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.0530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.8130 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1110 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.8190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.4640 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.4150 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.5070 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.4560 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 0.5300 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.3670 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.3310 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.4280 -3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1950 -3.1140 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.0650 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.9420 -4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.1510 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.7850 -6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -2.8720 -5.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1830 -2.1690 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.6010 -4.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.9640 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.5760 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.1790 -6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.2790 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.0860 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.7370 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0310 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.3290 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9840 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0960 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.3040 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.5570 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.3950 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.8570 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.5690 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.8890 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.5580 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.1570 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.2860 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.3110 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.7350 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.5300 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.6380 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.7980 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.5420 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.8780 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.0450 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -5.5620 -7.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -5.9230 -7.6450 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END