RSCI-ZINC00164455 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7970 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5020 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5210 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8460 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.1600 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1410 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0990 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7600 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3230 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.4300 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7640 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -2.6750 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.1470 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3100 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.8490 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.9820 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.2240 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.5270 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.2860 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.6360 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1930 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.1720 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.6040 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.1660 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.5250 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.5400 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.9990 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7360 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.1910 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.9250 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.3370 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.0240 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.1420 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -5.1050 -3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 39 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END