CHEMDIV-ZINC05143235 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 2.3740 -1.3420 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.3700 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1410 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1680 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.4240 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.6490 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6120 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2210 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.4290 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4070 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.7430 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.9020 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.6900 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2280 -4.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.6560 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.9100 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.9890 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 3.1610 -5.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.4080 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 4.9000 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 5.1580 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 6.8450 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 8.2580 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 9.2420 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 10.5900 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 11.5250 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 11.1140 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 9.7720 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 8.8320 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 7.3780 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.1760 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.4030 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.4280 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.7250 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7730 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.4500 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.0690 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.5180 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8270 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4870 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9640 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.2270 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.8980 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 3.1010 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8380 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 5.2080 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 5.4710 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 4.8500 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 4.5870 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 6.1200 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 6.7630 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 8.5240 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 8.2890 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 10.9110 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 12.5740 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 11.8420 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 9.4520 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 7.0040 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 7.2770 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 6.5910 -5.7000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END