CHEMDIV-ZINC06811669 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 7.3920 0.9680 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.1850 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.9700 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.7550 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.9110 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.6930 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.8900 -6.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -5.8130 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -7.2060 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.0500 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.5310 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.1560 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.3090 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.4630 -10.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.9930 -12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.1940 -13.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.4320 -5.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9410 -3.8670 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.6330 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.2980 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.2080 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.7540 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4430 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.5000 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.1170 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.2390 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.7280 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.0940 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.9740 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.6530 -5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 1.3960 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 0.3260 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 1.7890 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.8620 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.2020 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -1.6430 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.5780 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.0820 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -2.1480 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.5780 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.5070 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.9930 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -4.0810 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.6600 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -9.1240 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.7030 -10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.2410 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.3050 -12.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -7.4930 -12.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -9.9080 -12.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.7230 -12.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.8870 -14.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.2600 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.2630 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.2590 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.0920 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.5260 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.8510 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.1310 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.5890 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.3780 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.8590 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.7030 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1720 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.0440 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.4760 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.0330 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.9370 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.1740 -4.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.5170 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 69 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 69 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 2 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END