CHEMDIV-ZINC05172208 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -3.1770 -4.7590 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.9580 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.6020 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.8010 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.4140 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.8260 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.8290 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.3920 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.7830 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.3150 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.4560 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.0650 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.5360 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.9910 7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.1760 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.9730 7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.7590 9.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4980 -6.3910 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.5430 10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.5300 11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.6510 11.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -4.4760 11.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.6450 9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.3610 11.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -2.2680 11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.1690 12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.1560 13.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.2420 13.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.3420 12.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0450 14.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.0370 13.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.7660 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.2990 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.7820 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.9510 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.9340 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.6100 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.6260 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.7940 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.7780 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.8980 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.8450 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.9510 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.0060 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -6.9500 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.8980 9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -7.3780 10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -4.9490 10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -3.7180 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.2780 10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.3190 12.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.2290 14.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.1880 13.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.2720 15.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.5250 14.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 1.3540 12.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.5570 13.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.9050 14.5120 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 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END