CHEMDIV-ZINC03657539 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.8700 1.4590 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.9180 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.0140 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.5270 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.3920 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.8230 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.8300 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -2.7120 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.1670 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.6220 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9770 -3.0710 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.7920 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.7570 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.8360 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -6.9520 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -7.0020 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.9210 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.9580 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.8120 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -5.0360 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -4.1140 2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3090 -4.6210 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.9320 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -2.5550 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -1.4720 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.7640 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.1430 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -2.2300 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 0.2950 5.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.9590 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.9320 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -7.2740 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -8.2610 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.1030 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 2.0330 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.6270 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.7500 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.3440 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.8180 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.5880 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.3050 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.1000 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.4190 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 0.2020 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -1.8590 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.3290 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.3060 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -3.8890 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -5.8060 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -7.7870 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.8730 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -3.1070 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -1.1770 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.5920 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.5280 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -5.2230 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.9440 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -5.8020 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -5.7340 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -8.1360 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -9.2550 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -8.1450 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END