IFLAB-ZINC03727929 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -3.5780 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.5410 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.8260 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -2.8360 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.5580 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.2730 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.2630 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -1.9370 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.3750 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.5660 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -3.1160 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.0420 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.0580 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.4600 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.8630 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.4630 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.9870 7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.7100 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.3380 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.8380 5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.8450 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 40 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END