NCID-ZINC01731492 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.2010 -3.9740 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.6030 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.8590 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.5450 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.8520 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.2960 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.6340 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.8350 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -5.1270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -5.2870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -4.1540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -2.9370 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.7540 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -4.3100 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -3.2610 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -3.4090 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 -2.3200 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3810 -2.5010 -0.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -1.0890 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.7780 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.0320 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.3770 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.2000 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.5450 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.1410 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.4860 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.9840 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -6.2750 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.7500 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -5.2960 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -4.2950 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -0.9870 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -0.3050 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END