CHEMDIV-ZINC06725090 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 4.4050 3.0800 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.5930 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.1740 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.8260 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.6050 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.2230 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.4600 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.2520 5.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.5850 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2290 5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.4000 7.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6620 -3.7180 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.5610 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.7610 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.1090 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.2650 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.0600 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.1930 8.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.0210 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.3290 9.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.5750 8.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.3400 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2810 9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.9390 10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.1020 9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0460 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.8290 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 3.6330 10.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.6720 8.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 3.2550 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 3.6650 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.3790 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.4190 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 1.3490 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.1150 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 1.7600 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.5630 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0670 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.1810 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.3150 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.4990 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.9980 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.5370 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2870 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.4250 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -7.0460 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.5420 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.4510 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.1880 10.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.9850 11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.9540 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.7860 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.1660 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 M END