NCID-ZINC05758952 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 -0.1410 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0500 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2430 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3060 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.5620 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.7110 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6450 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.3770 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.3550 -5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.3700 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.5620 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9050 -7.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.5650 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.3880 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.7950 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 0.8120 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9800 -6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.9160 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.9700 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9350 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3340 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.1250 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.8380 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.3870 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.4860 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.3860 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7140 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.4700 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.1550 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.8760 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.6820 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 M END