NCID-ZINC06041246 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1390 2.0390 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.5180 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.1260 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.3910 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.9810 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.3170 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.0480 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4570 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.5110 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.4530 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.1350 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.8550 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.5720 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.2030 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.0070 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.1410 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.4720 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.6690 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.5370 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.6740 -6.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.0440 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.5270 -6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.9070 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.3710 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.3250 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.5060 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.2320 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.1860 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.1330 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.1820 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.2550 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.3770 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -0.7500 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -0.9890 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.5760 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.9270 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.9000 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.1830 -4.9510 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 M END