NCID-ZINC04879643 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3510 1.9180 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.4320 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 0.0840 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.8320 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.4640 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.6740 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.4640 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.1070 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.0390 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.0710 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7020 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -2.1860 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1910 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -0.0590 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.5030 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.1660 -2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -0.0720 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.4720 -3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6040 0.3590 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.2750 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.5820 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.3880 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.6140 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.6690 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 -2.2410 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.9890 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.7830 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.2380 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.6830 -6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.2490 -6.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.5020 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.7310 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.4590 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.5970 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.2050 3.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.2080 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.5450 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.0520 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.3120 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.0580 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.9580 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.5440 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.5260 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.7150 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.9080 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.6560 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.0210 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.6530 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.3060 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 3.7810 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.0360 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.1470 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 3.5500 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.0890 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.1890 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 2.0020 -3.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3310 2.3400 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 56 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 56 1 0 0 0 0 34 54 1 0 0 0 0 36 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END