NCID-ZINC05202731 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4900 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0140 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.5000 0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.5650 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.2770 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.6740 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.4490 2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.7330 2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.2060 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.2830 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.4710 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.9730 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 2.7020 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 2.9330 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 2.4340 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 1.6990 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7940 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9180 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8360 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.8040 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7110 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0850 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.7400 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.7940 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 3.0930 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 3.5040 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 2.6160 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.3060 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9180 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.7740 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2540 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END