COMGENEX-ZINC06689861 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1310 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6010 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0650 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.7100 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.0770 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.0560 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.8220 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.1370 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.7540 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.0870 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -6.2120 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -6.1540 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -4.9470 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -4.2720 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.9160 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -2.4060 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.5320 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.0650 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.4710 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -1.3440 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.8080 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.6650 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -0.9620 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -3.1800 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.8110 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7400 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.7280 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.4700 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.5460 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1890 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.2600 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5690 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.7530 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.2370 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.2060 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.7220 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.7070 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.6740 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.1130 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -6.9380 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -4.5830 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.9330 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.2600 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.1640 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.8800 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.5070 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7360 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.6490 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 0.1000 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -1.1120 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -1.5080 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.4200 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.6670 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -3.9210 -5.6890 H 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 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END