CHEMDIV-ZINC03582811 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 0 0 0 0 0 0999 V2000 0.1060 1.3120 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0800 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7480 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.0260 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3900 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0450 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.1340 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.3970 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.0030 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.7280 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.1730 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.9330 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -2.5760 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.1310 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.3700 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -3.3060 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -3.1150 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -3.8380 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -4.7530 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -4.9460 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -4.2280 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -5.4590 -0.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.6130 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.2360 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 4.2690 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.6620 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 6.2860 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 7.6620 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 8.4240 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 7.8060 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 6.4270 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 8.8480 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 10.1810 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 9.9240 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8170 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.6390 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.8280 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1240 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.8970 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -2.4600 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.4140 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.0060 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -2.6660 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -0.8890 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -0.8440 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 0.7020 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.6370 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -2.4010 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 -3.6900 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -5.6600 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -4.3820 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.7750 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 5.6960 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 8.1460 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 5.9440 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 8.6190 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 8.8990 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 10.3720 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 11.0060 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 10.2640 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 10.4290 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6530 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 62 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END