CHEMDIV-ZINC04760933 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 0.6260 1.6970 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.1830 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6620 0.0010 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.3880 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9170 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -2.2520 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5550 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4850 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.7110 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.4670 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.2780 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9850 -6.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.8460 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.9920 -6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.7050 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.7160 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.5920 -8.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.4420 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.3790 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.5230 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.4850 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.2910 -11.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.1280 -12.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.1690 -11.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.3330 -11.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.8070 -11.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.1190 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 0.3820 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 0.2050 -11.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -0.4710 -12.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.9750 -12.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.6460 -13.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.8580 -14.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.3880 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9530 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.1150 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.1870 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1020 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0580 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.3620 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6380 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1330 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.2880 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.7810 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.3740 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.7430 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.4050 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.0710 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.3510 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.6510 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.8170 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.5980 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.2600 -11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.9640 -13.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.0160 -12.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.7470 -12.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.0430 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 0.9110 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 0.5960 -11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -0.5830 -13.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.4090 -15.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -2.4700 -14.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.9070 -15.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0990 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.4780 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.9640 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9880 -1.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.1760 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 67 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 67 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 67 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END