NCID-ZINC01614948 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0660 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0220 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.6780 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.1950 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.5870 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.2250 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.0160 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.3070 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3710 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3970 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.6880 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4920 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.7330 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.5260 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.1460 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.3870 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.8600 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.8950 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END