CHEMDIV-ZINC02966713 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.5280 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -7.8390 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.6330 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -8.3160 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8170 -7.8310 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -8.0280 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -9.2580 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -10.3290 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -11.5150 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -9.7750 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -10.5280 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -11.2800 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -12.0670 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -13.0680 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -12.3150 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -11.5280 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.3710 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.3150 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.5480 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.8930 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.9880 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -7.1070 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -9.5670 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -9.0370 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -9.8390 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -11.9690 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -10.5680 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -12.6030 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -11.3780 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -13.7560 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -13.6280 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -13.0280 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -11.6260 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -10.9920 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -12.2170 0.7600 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END