NCID-ZINC01604837 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -1.1970 -0.9860 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.3530 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.2130 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.0270 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.6190 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.5860 0.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.1940 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.7910 -1.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.2460 -1.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.3050 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.1930 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.9110 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.1530 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.4040 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.5440 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.1050 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.3330 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.7460 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.0390 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.7630 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.1560 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.1110 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.5430 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.4220 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.0560 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.4180 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.0830 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.6260 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.1110 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.4000 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.0710 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -3.0500 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.5530 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -4.0740 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END