CHEMDIV-ZINC05031121 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.4540 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5920 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.4020 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.9830 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.7560 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.9470 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.3640 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7790 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.9860 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.1460 -2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 0.5760 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.5120 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.2120 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7140 -4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.1500 -3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.8650 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.4930 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.1070 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 2.0960 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.4690 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8620 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.4350 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.7680 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.6980 -7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.8720 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 0.7450 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.2770 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8460 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7220 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8810 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.2010 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.8350 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.2100 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.5510 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.5110 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.5870 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.0530 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.2750 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.1550 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 4.1240 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 2.8840 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 4.5500 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.6280 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.6330 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 4.2520 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.1900 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.0490 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4700 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END