COMGENEX-ZINC06836715 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.5570 0.7470 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7150 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.2000 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.5620 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.3400 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.8350 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.5480 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.7340 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.2230 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.0620 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.4080 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.9220 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -5.0890 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.2380 -3.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -3.0920 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.5350 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.0470 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.6520 4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.2420 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.8010 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.5590 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.7360 4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.1200 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.8940 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.4800 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -4.3000 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.5280 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.9340 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.0490 8.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.2870 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.8620 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.1480 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.5420 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.1720 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.6670 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.0610 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.4880 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.0530 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.7220 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.1340 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.6080 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.1350 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.6290 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.7310 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.3430 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.8140 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -6.0770 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.9800 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.3330 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END