NCID-ZINC04404007 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.2150 0.9010 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5810 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -0.9080 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7650 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.2200 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3440 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.3720 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.8810 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.4770 0.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.0390 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0480 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.3730 6.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.3490 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.6190 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.4150 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.0980 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.8570 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.9560 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.3180 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.5640 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.3220 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.0860 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.3180 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.1910 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -0.0590 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -0.8060 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 0.9030 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 1.4450 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.8900 -5.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.5010 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.0660 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.2840 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.1360 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.4170 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.8600 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.5670 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.8350 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9260 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.0900 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.8750 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.4210 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.1350 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.2530 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.0070 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.0910 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.8320 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.6490 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.0580 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.3660 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.4170 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.1020 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 0.3110 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -0.9910 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 2.1660 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 0.6530 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 1.9810 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.8160 2.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7110 -4.3300 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.0230 -3.3410 N 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 59 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END