NCID-ZINC01576095 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.0730 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.7000 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.4460 -1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.1100 -3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4790 -3.3940 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.1420 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.9920 -4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.4420 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.8160 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -5.0480 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -7.0410 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -7.3750 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -8.7740 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -9.8490 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -11.1330 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -11.3400 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -10.2650 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -8.9820 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.7490 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.4490 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.3860 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.9060 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.1330 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.5230 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.0590 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.0560 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -7.3170 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -6.6720 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -9.6870 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -11.9730 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -12.3430 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -10.4280 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -8.1410 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END