NCID-ZINC01573734 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.6110 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.3520 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.9180 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.2640 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.1070 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.4590 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -9.0440 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.2320 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.8500 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.5650 -3.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -10.4060 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -11.1230 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -12.5870 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -13.3610 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -14.7320 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -15.3480 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -14.5960 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -13.2160 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -12.4770 -3.1710 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.6730 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -9.0870 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -8.6770 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -10.6420 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -12.8840 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -15.3290 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -16.4230 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -15.0840 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -12.1970 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 M END