CHEMDIV-ZINC05182522 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0660 0.9210 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.5300 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.3320 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.6830 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.5750 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.2840 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.6390 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.9070 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.0650 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.9790 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.2620 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.7110 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.3580 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.7730 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.1710 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.5260 4.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -5.6140 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.8550 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.3280 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8640 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.6200 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.4640 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.0340 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.4630 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.2340 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.2630 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.4800 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.1410 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.2830 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.4810 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.7610 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.2740 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.5680 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -5.7920 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.3180 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.2770 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.8500 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.4500 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.8670 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.0800 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.5310 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.0980 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2030 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.7660 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.9690 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9110 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.3530 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.1210 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.6120 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 2.5740 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.1190 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.4550 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2570 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.5860 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.0790 2.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.0370 2.9430 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END