CHEMDIV-ZINC04959271 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.1880 2.2490 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.7240 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 0.4720 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.0620 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -1.1240 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.0530 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.8870 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.4610 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.7870 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.4340 1.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -0.6630 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.2410 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.2470 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.6770 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.3210 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.2710 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.9670 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.8330 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.2200 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.3750 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.4140 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.8050 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.9730 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.1340 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.3540 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -2.6720 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -3.6720 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.5760 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.7040 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.6360 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.6050 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.8440 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.0420 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 1.3480 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.6300 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -1.6640 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.9480 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 0.7540 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.6370 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.6930 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.6760 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.0780 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.8700 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.0200 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.6860 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.8680 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.2240 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -0.9040 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -0.1490 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -1.2590 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -0.6420 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.1970 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -4.6490 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.5720 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -3.7180 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.3010 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.2970 -1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3240 1.2350 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.1830 4.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8900 -2.0390 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 59 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END