CHEMDIV-ZINC04661307 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.0820 0.4300 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0810 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7560 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.2840 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.1950 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.9570 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.1910 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.8160 3.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.0460 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.5140 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6100 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.2200 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.7520 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.6730 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.2420 6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.5990 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.3520 8.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 -2.3390 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.5830 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -4.2080 11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.9250 11.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5380 -4.5240 10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -4.1430 12.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -2.7590 13.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -1.8840 12.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.5260 10.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.2600 7.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.2140 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.1800 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.8620 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.3980 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.9560 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.1130 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.7590 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.7800 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2030 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.2490 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.0970 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.6620 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.9770 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.5490 10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.7750 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.6690 11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -5.2760 11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -4.4680 12.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -4.8930 13.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -2.6140 14.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -2.5530 13.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -1.8260 11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -0.8700 12.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.4750 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.0120 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.3100 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.7800 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.3340 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.2120 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.6630 9.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.7370 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -4.2200 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END