CHEMBRIDGE-ZINC04840147 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.1640 0.2730 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.9230 -0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7150 -0.6440 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.3400 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4260 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.5070 -2.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.9220 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8470 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.2560 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.7500 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.8310 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4110 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5670 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.3230 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7310 -6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 2.7580 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 4.0980 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 4.3510 -6.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.3900 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.0160 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.0110 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.0080 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.0020 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -1.0010 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.0020 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.0060 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.0150 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0060 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.1030 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.5750 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.3820 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.2470 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.9760 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.0760 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4380 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.8370 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 2.4890 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.8960 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 4.0570 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 3.6790 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.3460 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.2560 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.0190 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.2190 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.2170 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -2.0000 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.7860 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.8020 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END