NCID-ZINC04797481 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5170 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0130 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4940 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7390 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.5660 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.2240 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4040 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.1220 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.6890 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.4590 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.3030 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.7270 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.9160 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.2460 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.8430 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.4810 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.2300 4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9030 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8750 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8620 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3990 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3580 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.5900 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.1340 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.4400 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.8960 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.2030 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.7470 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.4370 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.1080 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.8940 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END