CHEMDIV-ZINC04575599 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -4.2870 -0.6010 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.9240 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.3950 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.2570 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.6240 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.1350 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -1.8600 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.2190 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.1740 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.0320 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.9570 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.8450 -4.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6110 -2.5900 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.9440 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.6090 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -3.9370 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.6020 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.9440 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.6220 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.1640 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.3210 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.3960 -4.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.4430 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.8000 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.6040 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.0810 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.7250 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0700 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.1090 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.9750 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.4810 -5.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.2120 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.2800 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.4620 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.0390 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2680 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -3.7150 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.3530 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.2090 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.3070 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.9540 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.8840 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.5280 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.1880 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4680 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.5020 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.6550 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -4.4550 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.0900 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.1590 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.2700 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.6510 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.1010 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.5710 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.9670 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.2360 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.0110 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.6140 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 4.0020 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.1840 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.0080 0.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.7700 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END