NCID-ZINC05808523 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -2.5510 0.8380 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.9890 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.9740 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.5940 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 5.0100 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 5.9490 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 5.6370 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 7.3830 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 8.3270 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 9.6790 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 10.0850 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 9.1650 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 7.7890 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 6.9010 4.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 7.3380 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 8.7200 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 9.6140 5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 9.1840 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 8.3030 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 6.9290 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 6.4320 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 5.0970 6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 4.2510 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 4.6590 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 6.0220 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.2490 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.1900 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.1400 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.3970 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.1040 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.3320 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 3.1940 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 3.3480 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 3.1080 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.4740 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 5.3510 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 8.0140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 10.4160 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 11.1460 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 10.2550 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 8.7000 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 3.1970 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 3.9390 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 6.3710 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 1.4560 2.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5710 1.1150 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END