NCID-ZINC02044747 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.6900 0.7880 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.5710 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.5440 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.7170 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.1640 -0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -3.0570 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.0070 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.2000 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.4390 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.4040 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.7220 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.2920 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.3080 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.0340 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.6430 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.8770 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.6890 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.6140 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.1450 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.2970 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.2590 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.4070 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.6790 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4550 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0530 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.6480 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.6270 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.3450 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -6.0980 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.4910 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.0230 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.8240 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.0720 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.8260 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -7.4330 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.6310 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.7860 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.5580 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8760 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.4110 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.5850 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.6580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.3320 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.0140 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.9910 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7160 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END