CHEMDIV-ZINC02457413 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.4390 1.9480 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.6310 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.5360 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -1.8580 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.4480 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.2820 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.1820 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.1710 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.5220 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.8070 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.4700 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.2540 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.4750 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.1860 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.6850 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.9240 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.6210 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.8900 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.0730 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.9310 6.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.6470 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.6180 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.0900 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.4590 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.1030 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.4080 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.0590 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.7800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 2.0600 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.9420 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.6370 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.5190 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.9210 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.6900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9040 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.7160 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.1900 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.7010 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -0.7120 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.4620 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.5610 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.0130 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.1290 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.9190 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.5070 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.1070 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.2370 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.5280 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.3690 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.3720 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.0010 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.0060 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.1620 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9320 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4740 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END