CHEMDIV-ZINC02721434 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 3.0370 -6.7350 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.4320 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.9280 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.7330 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.0430 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.5480 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.7450 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7950 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.1930 -3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.5260 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.3700 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.9640 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.7030 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.8430 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.2740 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.3360 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.2900 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.3040 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.8170 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.7430 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.5140 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.5390 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.4480 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -6.2140 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -7.0880 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -8.1990 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.4370 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.5720 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.0540 5.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.7400 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.5380 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.2350 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -7.3730 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.4670 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.3390 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.1420 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.0260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.7240 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.7910 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.0650 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.3740 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.4100 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.2580 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.4290 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.8230 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.7750 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -6.5210 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.3480 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.9080 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -9.3040 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.7610 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.9370 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.1050 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.2360 -5.9300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END