CHEMDIV-ZINC06772795 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.5690 1.2660 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.2200 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.0040 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.3770 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.9100 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.2100 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.1440 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.8180 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0370 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7400 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.3640 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.4940 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.0480 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4680 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.3350 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.7790 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.8610 -3.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.4650 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.2490 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.3220 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.8550 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.7190 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0400 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.3990 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.0370 9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.3570 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.8850 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.7660 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.6400 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.4660 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.5540 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.1660 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.3720 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.1190 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.6610 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.8470 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.2160 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.2400 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9990 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.8920 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.6710 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.8680 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.0880 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.3120 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.7180 8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.9520 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.3330 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.4290 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.8090 9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.5710 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.8750 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.9070 7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END