CHEMDIV-ZINC04563088 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -4.8680 0.3810 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 2.5800 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 3.2400 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 2.8540 4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 1.4110 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.7350 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.7330 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.3850 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 5.1680 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 5.6770 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 7.8090 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 7.3880 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 6.0240 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 5.5800 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 6.4580 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 7.8000 7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 8.2570 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 9.0780 3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 9.6920 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 11.2010 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 11.8370 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 11.2630 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 9.7590 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 12.9010 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 13.4410 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 14.4790 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 15.0130 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 14.4060 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 13.3670 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 0.6200 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 0.7330 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -0.6950 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 2.9460 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 2.7550 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 2.9150 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 4.3230 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.0040 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.2010 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.3540 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.0860 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 5.0560 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 4.5400 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 6.0970 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 8.5010 8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 9.3230 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 9.5510 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 9.2090 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 11.6290 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 11.3510 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 11.7470 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 11.3970 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 9.3360 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 9.6220 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 14.8760 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 15.8460 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 14.7420 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.0760 5.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2440 0.7230 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 6.9610 2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 41 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 59 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END