CHEMDIV-ZINC05042095 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.7180 1.5660 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.0360 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.4800 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.9870 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.5890 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.0620 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.8080 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -6.1820 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.8320 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.0860 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.6930 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.9740 -4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.1810 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.1500 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -9.3450 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -10.5140 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -9.4680 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -11.8760 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -12.0100 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -12.5760 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -12.6980 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -12.2540 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -11.6890 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -11.5710 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.9220 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.9320 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.9330 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.3310 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.3210 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.1140 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1230 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.1860 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.3060 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.7530 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1110 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -9.5730 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -9.1740 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -11.4460 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.3630 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -9.5940 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -9.4400 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -11.9330 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -12.6830 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -12.9220 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -13.1390 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -12.3490 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -11.3430 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -11.1330 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -10.5830 -3.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END