CHEMDIV-ZINC00050182 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -6.7560 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.7800 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -8.0020 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -7.5780 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.8640 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.7140 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.1030 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -7.2420 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.0410 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -7.6960 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.9800 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -7.5810 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.8980 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -9.6130 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -9.0110 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -7.0730 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -5.9850 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -8.9070 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -8.1350 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.4560 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.9140 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.9730 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.4840 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.9510 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.0220 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -9.3670 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -10.6420 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -9.5690 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END