CHEMDIV-ZINC06720700 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.1900 1.0860 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0180 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.0280 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.4810 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.9450 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 5.5720 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 4.9230 4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 7.0420 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 7.8060 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 9.8190 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 9.1640 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 7.7480 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 7.0750 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 7.7940 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 9.1850 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 9.8700 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 11.1950 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 11.7030 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 13.2340 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 13.7320 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 13.2240 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 11.6940 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 15.1210 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 15.7850 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 17.1680 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 17.8420 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 17.1190 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0040 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.4650 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.4450 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.3370 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.3840 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.4070 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.4150 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 3.0940 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.1020 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 5.4620 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 7.3090 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 5.9960 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 7.2750 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 9.7300 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 10.9500 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 11.3310 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 11.3640 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 13.5730 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 13.6130 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 13.5630 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 13.5960 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 11.3540 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 11.3140 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 15.2290 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 17.7100 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 18.9210 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 17.6400 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.5600 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 9.1250 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 15.8000 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 39 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 57 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 58 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 54 1 0 0 0 0 27 55 1 0 0 0 0 27 58 1 0 0 0 0 M END