NCID-ZINC01628049 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -2.3280 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.4310 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.8320 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.2280 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.6990 3.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 -0.6130 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.2980 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 -3.3840 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.8040 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.0960 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.4060 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.6700 5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.6080 6.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.9670 7.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.1760 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.5410 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -0.7500 10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -1.5900 10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.2230 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.0230 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1480 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.5170 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.7450 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.2090 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.8010 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.3140 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.1430 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.1760 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.7960 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.1960 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.3780 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.1150 9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.2570 11.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.7520 10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.8780 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.5210 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END