NCID-ZINC05648230 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.6720 -1.0160 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2040 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.8140 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.0370 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.6630 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0250 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7400 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.9580 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.1380 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.7160 4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3690 -3.7940 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.2220 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.1630 6.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 -1.1430 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.6230 5.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5550 -3.6870 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.3470 4.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5720 -2.9850 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.9680 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.8630 6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1020 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.9520 8.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.6510 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.3620 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.6390 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.7640 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.0420 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.0900 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.2300 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.9200 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.6860 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.1100 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.8540 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.1330 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.5180 9.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END