CHEMBRIDGE-ZINC04810345 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.9320 1.4020 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.0250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.7080 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9390 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.0930 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.1720 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.1090 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.0030 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.8600 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.6950 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4240 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5290 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.0260 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.1280 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.8450 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.2270 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.0130 4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.4440 4.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 1.2740 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6450 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.4870 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.4860 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.6140 7.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.7540 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8130 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.7350 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 3.2490 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.0200 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 5.4250 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2580 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.1120 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.7020 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.4740 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.0790 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.0880 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.9860 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.9540 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.3970 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.4010 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.6730 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9970 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.3760 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.4940 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.6340 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.4800 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 4.4560 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.9920 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 4.6130 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 5.3720 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 5.9440 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 5.9150 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5650 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.0150 6.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2160 3.5660 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END