CHEMBRIDGE-ZINC01158230 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.3240 -0.5540 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.9620 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.3650 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.7180 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.1250 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.1860 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -1.8380 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.4250 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.6330 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.7480 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.1820 -6.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.3530 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.1470 -7.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.8000 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.9150 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.3360 -10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.5700 -10.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.5970 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.1620 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.6570 -11.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.6590 -12.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.8460 -10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -10.1260 -11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -11.2320 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -11.0740 -10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -9.8060 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -8.6940 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -12.1620 -9.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.1320 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.0870 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.3700 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.4520 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.1780 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.1060 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.3720 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.9040 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.6030 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.4770 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.7780 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.3480 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.0710 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.6620 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9510 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.5160 -11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.5480 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.6080 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.9110 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.0840 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.8970 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.2490 -11.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -12.2220 -10.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -9.6890 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -7.7060 -10.2700 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END