NCID-ZINC01756204 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 0 0 0 0 0999 V2000 1.5490 1.5520 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.0360 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.5260 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.0420 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.6040 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.1190 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.7890 3.9740 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.3840 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.1390 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.5890 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.0250 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.4750 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.6090 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.1770 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.7000 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -9.2680 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.7740 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.9520 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.0080 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1860 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.4200 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.3040 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.0700 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.2640 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.4980 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.3810 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.1470 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.3420 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.5760 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.5190 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.0500 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.2230 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.6780 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.3910 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.9360 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.0730 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.1090 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.5640 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -6.9080 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.9920 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.9160 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.7590 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.9610 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.1190 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -9.0080 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.8500 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -10.3530 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 M END