NCID-ZINC06002901 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.0470 1.4290 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0410 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6330 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3470 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.0900 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.4600 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 3.8360 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 3.8980 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 4.6230 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3890 3.9080 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 5.2030 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 5.9170 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 4.0430 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 5.9290 1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1190 5.2570 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 6.3670 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 5.7910 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 7.0640 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.9800 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5050 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7130 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.1700 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.4860 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.0300 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 4.5700 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 7.4540 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 5.9900 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 7.5630 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.0240 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 3 22 1 0 0 0 0 3 30 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END